MMs01860291 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7469 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7406 3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7344 6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2344 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9875 5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 5.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7343 6.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2344 6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 7.8050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 7.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2281 9.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4812 7.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2656 6.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7594 3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6643 2.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9236 1.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4668 2.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6617 3.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 4.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3943 6.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9399 7.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 4.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6431 2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3431 2.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6875 5.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0787 8.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5219 7.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0787 8.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4405 8.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6951 3.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4649 2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7623 5.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9594 3.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7565 2.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END