MMs01874622 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.1648 -0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.3073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2434 -3.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5665 -1.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -1.6341 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0603 -2.5639 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6603 -3.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0047 -3.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1044 -1.1274 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9529 -0.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.0485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6483 -1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2321 -2.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8478 -0.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3917 -0.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5619 -2.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0135 -1.2297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1818 -1.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7561 0.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9318 0.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3781 -0.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8475 -2.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1655 -1.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 0.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9581 0.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4176 -3.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5635 -4.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6481 -3.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5569 -4.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4289 -2.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6798 0.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0588 0.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6624 -3.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3561 -3.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4614 -1.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3111 -0.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4461 -1.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0826 -2.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 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 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END