MMs02207473 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7478 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2478 1.3081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 -1.2900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 -1.2874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9037 -2.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7478 1.3107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7477 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2393 1.4752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5486 2.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2483 3.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1353 2.6851 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5045 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2754 -4.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0929 -5.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5471 -5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7328 -3.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 -2.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7512 -4.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3981 -4.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0608 -6.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6295 -3.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6018 -1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6440 3.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1208 4.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7316 -3.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -4.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6929 -6.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6349 -6.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7468 -5.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9328 -3.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6196 -1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0564 -1.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2911 -4.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5991 -5.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8185 -5.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6186 -7.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8729 -6.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7835 -2.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6899 -4.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END