MMs00274001 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 1.2991 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 1.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1963 1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4949 -2.2508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0932 -0.7511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2498 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1349 -3.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7170 -2.5550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1170 -3.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4668 -3.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9668 -3.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7170 -2.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9671 -1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4671 -1.2561 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.0671 -0.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4636 -0.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7756 1.3260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0244 1.9640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9062 0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0247 -0.4630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -1.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 3.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5281 3.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0708 3.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6689 3.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1262 3.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6069 2.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3781 1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6682 -1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1256 -1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1875 -1.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4163 0.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 0.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5657 0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3391 -4.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6750 -5.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7583 -5.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0944 -4.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6361 -3.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6363 -1.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0948 -0.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7589 -0.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7979 1.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7981 -0.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 1.4997 0.0000 N 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 57 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END