MMs00612157 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9942 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 1.2873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4884 -5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7355 -6.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2355 -6.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 -5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5058 -2.5947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7587 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5116 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7645 -6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0116 -5.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -4.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4471 -1.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3436 -2.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6884 -5.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3331 -7.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6332 -7.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2884 -5.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4697 -5.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3564 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8051 -7.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1668 -7.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7239 -5.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0089 -3.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2116 -5.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0143 -6.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 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 2 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 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 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END