MMs03106035 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 1.2832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7539 1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0078 2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5078 2.5754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7617 3.8677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2617 3.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0156 5.1599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0078 2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 1.2651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5078 2.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2617 3.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7617 3.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5078 2.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7538 1.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2539 1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0078 2.5437 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0156 5.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7696 6.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0235 7.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2774 9.0683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1571 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8429 -2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1429 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6264 -0.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5968 -1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6648 4.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3648 4.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3507 0.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6507 0.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0941 4.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0987 5.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6865 5.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6911 7.2343 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 3 0 0 0 0 M END