MMs02379575 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 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 -0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -1.3117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5146 -2.5896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5231 -4.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8263 -4.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1211 -4.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1126 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8094 -1.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.3323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4243 -4.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7191 -4.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7276 -5.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4328 -6.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2283 -4.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0665 -5.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2367 -6.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 -1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1107 -3.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2297 -3.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8331 -6.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1485 -1.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -5.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -3.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1133 -3.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1335 -6.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7702 -6.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3217 -4.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2328 -6.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4396 -7.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6328 -6.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6724 -4.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1024 -6.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4607 -6.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9633 -6.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2435 -7.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4367 -6.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4808 -3.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1176 -3.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6691 -5.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3514 -0.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 M END