MMs03789278 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7641 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2641 -3.8889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7735 -6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -6.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -5.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7812 -6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2499 -7.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 -7.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2082 -6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9915 -5.3635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4041 -8.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -8.9052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0283 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4717 -7.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -9.1014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2264 -6.5033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8264 -5.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4812 -5.2016 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7264 -6.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6125 -5.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0374 -5.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -7.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6037 -7.7255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7294 -10.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6955 -10.8423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8478 -11.3732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5412 -12.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7058 -9.0355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6712 -0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6767 -2.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0992 -4.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5481 -8.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4588 -8.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3482 -5.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2458 -4.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0108 -5.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0002 -7.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7159 -13.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -14.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3666 -12.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7102 -10.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8845 -9.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 32 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 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 31 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M END