MMs02296866 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 64 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 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0169 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 1.5169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 -1.4831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7536 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5073 -2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0073 -2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7536 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 1.3223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8463 2.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4927 2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 3.9203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0390 3.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4853 5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9853 5.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2317 6.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 7.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 7.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2317 6.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7317 6.5226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4853 5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 3.9246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9390 3.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4926 2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7463 1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6434 2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3434 2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3566 -2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6566 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1272 -1.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4653 -2.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9102 -3.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6102 -3.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9536 -1.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5970 1.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1985 0.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5756 1.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5712 3.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3883 4.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0317 6.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3751 8.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0751 8.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3287 7.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4024 5.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4067 4.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 2.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0478 0.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 M END