MMs01183708 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7414 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2413 1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7412 1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 -1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 -1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5171 -2.5482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 -2.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7584 -1.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1392 0.1319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9638 0.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2473 1.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5512 0.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2491 -1.0676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7757 -3.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2757 -3.8622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5343 -5.1463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3752 -5.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0271 -5.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3487 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0547 -7.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9333 -6.5206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1655 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8655 -2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8344 2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1345 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6344 2.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3343 2.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0998 0.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6654 -2.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9168 -3.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1474 -2.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1139 2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6442 0.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0231 -4.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2197 -5.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4875 -6.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8441 -7.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7664 -8.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1682 -8.3257 0.0000 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END