MMs00168926 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3037 0.7419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6167 2.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 4.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3317 5.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 2.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5793 3.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2663 5.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 6.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9297 5.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9391 6.7256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2241 4.4675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3716 2.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8368 2.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5949 3.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5982 5.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0706 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5397 6.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5364 5.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 4.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4384 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5492 0.0717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9292 1.1136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5307 -0.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6522 2.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3392 6.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9729 4.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6148 3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1858 1.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 6.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2495 7.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4569 6.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4748 2.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2732 7.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9176 7.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7118 5.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8614 3.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4314 -0.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 -1.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 0.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END