MMs00494975 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 1.5000 -0.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 -1.3243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4824 -2.6081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 -2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2318 2.6972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0243 3.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8048 2.7135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0344 5.0870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7404 5.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3384 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6615 3.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7694 2.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4477 0.6748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1991 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 1.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7367 2.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0584 3.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9505 4.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5208 4.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4391 -3.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0754 -3.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5256 -2.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3474 6.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7053 6.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1334 4.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9314 4.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3817 6.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 6.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1053 4.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6121 3.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0496 0.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6230 1.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2022 3.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2079 5.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6345 4.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END