MMs00785958 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 1.4264 -0.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8892 -1.8910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3892 -1.8917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8534 -0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6403 0.4169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 1.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9404 2.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9412 4.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6425 4.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3431 4.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3424 2.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 -0.0025 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3945 -1.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8213 -0.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1338 0.9231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9355 -1.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -3.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 -3.6506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 -4.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1522 -2.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4029 -1.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1535 0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6535 0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4029 -1.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6522 -2.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3714 1.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1411 0.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3714 -1.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9794 2.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9807 4.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6431 6.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3041 4.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3028 2.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4485 -1.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9573 -2.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7385 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 1.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2540 1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6029 -1.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2517 -3.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END