MMs01993936 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4811 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7782 -3.8916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2782 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0376 -5.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5375 -5.1634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2969 -6.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5564 -7.7614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7969 -6.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5563 -7.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0562 -7.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7968 -6.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0374 -5.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5375 -5.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2968 -6.4135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0562 -7.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5491 -7.8530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8715 -9.3180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.9108 -8.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9935 -10.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3933 -11.6883 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.7259 -12.3770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3977 -13.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9005 -11.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5780 -10.0774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5387 -10.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4560 -9.0818 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7405 -1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2404 -1.3371 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 0.1738 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7296 -2.8261 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0736 -3.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9594 -1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0612 -2.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4028 -3.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -5.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2545 -6.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -4.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9638 -8.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6638 -8.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6299 -4.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9299 -4.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8892 -5.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6918 -9.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0371 -10.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9092 -12.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 -11.6764 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 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 M END