MMs02464271 MOE2007 2D CORINA 3.40 0006 02.08.2006 66 71 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 1.2947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8525 2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 1.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2475 -1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7475 -1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7525 1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2525 1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5049 2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0049 2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 1.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 3.8757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5049 2.5724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7524 1.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7475 -1.3290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.3475 -2.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9950 -2.6266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.3950 -3.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4950 -2.6238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7425 -3.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2475 -1.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 -2.6181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9901 -5.2076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.6009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -3.9043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5049 2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 0.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8406 -4.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9465 -1.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4069 3.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1544 2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6594 4.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7049 2.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7022 -4.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3406 -4.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7829 -3.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2452 -2.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4475 -1.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2498 -0.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0931 -3.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5881 -6.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3406 -4.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5453 3.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9069 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4646 1.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 44 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 2 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 36 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 38 62 1 0 0 0 0 39 40 1 0 0 0 0 39 43 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 43 63 1 0 0 0 0 44 64 1 0 0 0 0 44 65 1 0 0 0 0 44 66 1 0 0 0 0 M END