MMs01289330 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 -2.5949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0018 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0018 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5018 -2.5907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2509 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7509 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0106 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9989 1.5106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0011 -1.4894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2509 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7509 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7491 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9982 2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4982 2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7491 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2491 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 0.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1236 -1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4601 -2.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 -0.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8783 -0.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1535 -4.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8535 -4.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8502 -0.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1502 -0.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 -0.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4585 -0.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5434 -2.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8788 -1.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8993 1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6516 -2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3516 -2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6007 -1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9491 1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5974 3.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8974 3.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6483 2.3500 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 M END