MMs02511492 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 -3.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 -4.4954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7576 -5.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3584 -5.7931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5175 -6.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1061 -4.4927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4038 -3.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4011 -2.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7042 -4.4880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7042 -3.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7068 -5.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0019 -3.7357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3022 -4.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3049 -5.9834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5999 -3.7311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9003 -4.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1980 -3.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4984 -4.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7961 -3.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7934 -2.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4930 -1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1953 -2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3611 -7.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6615 -8.0407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0634 -8.0454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0661 -9.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7684 -10.2977 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 1.1795 -1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4057 -2.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9068 -5.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -7.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5068 -5.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9997 -2.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1306 -5.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6733 -5.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5005 -5.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8364 -4.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8316 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4909 -0.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1550 -1.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2475 -9.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4785 -10.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3702 -11.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2698 -10.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1665 -9.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 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 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END