MMs02459342 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 67 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 1.2926 -0.7610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2799 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5725 -3.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5597 -4.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2543 -5.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0383 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0255 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3181 -2.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6235 -2.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3437 -5.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3564 -6.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8523 -5.2830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8131 -5.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1577 -4.5440 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3092 -3.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5228 -5.1658 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7228 -5.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5359 -4.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -2.7543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3272 -3.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -2.0405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3068 -6.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -6.7439 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3613 -8.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3555 -9.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8253 -8.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -7.5678 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7023 -5.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6965 -7.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1663 -6.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6419 -5.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6478 -4.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1779 -4.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4088 -2.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8733 -3.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0174 -4.6973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8396 -6.7829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6168 -2.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2441 -6.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2146 -1.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6678 -3.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0324 -4.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5564 -6.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3666 -7.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1565 -6.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 -4.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0243 -3.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3066 -7.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6145 -9.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3325 -9.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7955 -10.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -10.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0122 -9.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 -8.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9616 -7.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7803 -4.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0089 -2.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0733 -3.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7953 -7.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 37 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 38 63 1 0 0 0 0 M END