MMs00128313 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.2983 -0.7513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -0.7538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3868 2.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0807 2.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0833 3.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6184 4.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8491 4.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8517 3.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3517 3.8050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8139 2.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 1.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5505 0.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9766 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0923 0.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7819 2.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3557 2.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5508 2.8751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0969 -2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -3.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4969 -2.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4526 0.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4205 5.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 6.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6579 -0.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2332 0.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6744 3.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1074 4.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3529 3.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END