MMs03371640 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.0028 -1.1155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1183 -0.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5445 -0.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8552 -2.0449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6601 0.4254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0863 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3263 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6601 1.2085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6993 1.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4887 2.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1021 1.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5348 0.1749 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8453 -0.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2832 -0.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2784 -0.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1127 -2.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5389 -1.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6545 -2.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3438 -4.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9176 -4.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1979 -3.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0056 -2.2311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8924 -0.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8022 0.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4462 0.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6458 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6825 0.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0863 1.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1759 -0.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3519 -0.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5441 3.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5589 3.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1239 2.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1318 0.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4916 -1.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1433 -1.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6371 0.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4235 -0.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9196 -1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7875 -0.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7954 -2.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2362 -4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6691 -5.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3389 -3.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6338 -3.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8470 0.2610 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.8862 0.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 47 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END