MMs02283604 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7458 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -1.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 1.3160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7542 -1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 -1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7457 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9916 2.6078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2374 3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7374 3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4831 5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7289 6.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2289 6.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 5.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1424 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5441 1.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8576 -2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1576 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5336 2.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8721 1.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3737 -0.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7122 -1.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9664 -2.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -1.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0496 -2.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3831 -1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3720 1.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0335 2.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9503 2.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 1.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3407 2.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6831 5.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3256 7.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6256 7.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2832 5.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 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 17 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END