MMs01042449 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 1.2616 0.8114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6596 0.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6087 1.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7973 2.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3467 2.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1852 3.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4263 4.7386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2176 2.7267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3791 3.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7818 3.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 1.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4257 1.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5873 2.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3461 3.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9434 4.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5077 4.5113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9104 3.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1063 1.3441 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0212 -0.1535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 2.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6039 1.2590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4153 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8659 0.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 1.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 2.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6491 1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0093 -0.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6491 -1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9651 -0.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2323 3.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4105 1.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 4.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9926 4.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0938 0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6187 -0.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7095 1.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7504 5.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3355 5.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0326 3.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4853 2.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3437 -0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8404 -1.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0483 -0.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0645 0.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1353 1.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2667 3.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5495 3.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1025 3.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 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 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END