MMs03247567 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7538 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5385 -3.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8354 -4.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1366 -3.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -2.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8442 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4334 -4.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7347 -3.5660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7347 -4.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7391 -2.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0404 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3372 -2.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3327 -3.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0315 -4.3199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0707 -4.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -5.8198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0507 -0.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3519 -1.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4702 -3.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1107 -3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5451 -1.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5025 -4.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8318 -5.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -1.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8478 -0.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5567 -2.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -0.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2717 -0.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8144 -0.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7509 -0.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5183 -2.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5151 -3.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7398 -4.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0645 -6.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 0.9570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0837 1.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M END