MMs03782371 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 2.5992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 3.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.2985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 2.5947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 1.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2973 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8721 -0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2075 -1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8746 3.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2112 3.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5435 2.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8789 1.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3482 2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3498 0.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END