MMs03717502 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.0027 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0027 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6007 -1.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.2523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 -1.5092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1935 -2.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 -2.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 -3.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 -4.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 -3.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 -2.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 -1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 -2.2707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 0.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 0.7384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 0.7431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5361 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0384 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5333 -3.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -3.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -2.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 -3.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1201 -3.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6628 -3.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6974 -1.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0819 -2.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4482 -4.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -5.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4949 -4.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2686 -3.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4981 -2.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8849 -1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8674 1.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3247 1.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 1.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4932 -1.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8329 -1.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -0.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0018 -0.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7361 -1.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -1.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END