MMs00516456 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8585 -0.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7755 -3.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9862 -2.8707 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1528 -4.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7865 -4.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 -6.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6056 -7.4461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0608 -6.9226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7586 -8.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -8.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4567 -5.1029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7508 -4.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -2.8444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0547 -5.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0646 -6.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3685 -7.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6626 -6.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6528 -5.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3488 -4.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9469 -4.3102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2508 -5.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 0.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -3.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1506 -4.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4917 -5.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9581 -8.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9334 -9.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9567 -7.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1962 -9.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7134 -10.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4646 -6.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0293 -7.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3764 -8.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7058 -7.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 -3.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6576 -6.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2939 -5.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8440 -4.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5423 -0.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8834 -0.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 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 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END