MMs01126521 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5137 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2705 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5274 -5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2842 -6.4832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5411 -7.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0411 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8342 -9.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2632 -8.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2711 -7.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -6.5853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7842 -6.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5273 -5.1724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -7.7704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -7.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7841 -6.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2841 -6.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 -7.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2978 -9.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7978 -9.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5409 -7.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0409 -7.7309 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.5488 -9.2388 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.5330 -6.2388 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0945 1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4568 -1.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5808 -3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9431 -1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1857 -3.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1938 -4.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -4.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6122 -5.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6708 -8.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3389 -8.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4574 -10.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2303 -9.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2456 -6.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9465 -8.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1787 -5.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8786 -5.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9033 -10.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2033 -10.0999 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END