MMs01023536 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7469 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5062 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 3.8917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1002 4.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6525 5.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7696 6.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6164 7.7567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0669 5.5114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7515 4.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4386 6.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6501 5.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4897 3.7422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0218 5.8405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2332 4.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6050 5.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7654 7.0541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5540 7.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1822 7.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1372 7.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2975 9.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6693 9.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8807 8.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7203 7.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3486 6.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1882 5.2849 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9469 1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4531 1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0975 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6118 4.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9495 6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7486 2.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9446 3.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 7.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3039 6.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 4.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9019 3.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8925 4.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8023 5.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4192 8.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8853 8.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9849 7.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8947 8.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3284 9.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7976 10.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9781 9.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6895 6.6755 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 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 M END