MMs03469674 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.3049 0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5862 -1.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2813 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6216 -2.9795 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.5446 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0565 -0.9348 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 0.7193 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5711 0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -0.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0659 -0.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8057 -1.8809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0455 -3.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5455 -3.1622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8058 -1.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -1.5339 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7852 -4.4789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8261 0.7171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3143 1.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6207 -2.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2718 -3.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8298 1.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9852 -4.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1771 -5.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2343 1.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0261 0.7077 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M END