MMs00505656 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.4247 0.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3113 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4347 -1.9576 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8113 -0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 0.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1165 0.0252 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1227 -1.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -1.9442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3398 -2.3514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7076 -1.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8582 -0.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2260 0.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4432 -0.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2925 -1.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9247 -2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5097 -2.8733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8110 0.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9616 1.6040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9737 0.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7908 1.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9617 -2.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3125 1.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2193 -3.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8845 0.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3465 1.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8042 -3.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3892 -4.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0281 -0.7651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1224 -0.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M END