MMs02468187 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7524 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 -2.5924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0098 -5.1905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 -3.8957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4951 -2.6009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7427 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4951 -2.6065 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7476 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 -2.5896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1943 -1.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3888 -3.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8145 -3.3353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8145 -4.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8117 -1.8353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9708 -2.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3843 -1.3744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0236 -0.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 0.5401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0297 -4.2147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5191 -0.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1143 -4.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4488 -5.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5321 -5.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8695 -4.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -0.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5414 -0.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6841 -1.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4582 -0.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3507 -4.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -4.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5517 -2.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1765 -0.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8335 1.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1251 -3.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END