MMs03210152 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0529 -0.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5343 -2.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5187 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7781 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5374 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0374 -5.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -3.8592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0373 -5.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5373 -5.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2966 -6.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -7.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -7.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2967 -6.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7967 -6.4680 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0186 -2.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5185 -2.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7591 -1.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5174 0.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5174 -0.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6604 -1.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 0.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7492 -0.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5691 -2.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0732 -3.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4219 -3.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9449 -6.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6111 -1.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1298 -4.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4966 -6.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1635 -8.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4635 -8.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -2.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2184 -1.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3187 -3.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6491 -2.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7678 -2.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9591 -1.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7505 -0.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5347 0.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8923 1.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4649 -0.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 -1.2395 0.0000 N 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 49 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END