MMs00280653 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 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 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 2.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 1.2446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2683 2.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9742 3.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5722 3.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5821 4.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7584 1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7682 2.7347 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 1.2248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7485 -0.2653 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 -0.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5171 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2757 3.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7243 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2242 3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 -1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 -0.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -1.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -1.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3204 3.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9239 3.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7821 4.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 6.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3822 4.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2053 -0.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 4.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9249 5.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2163 5.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4242 3.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2322 2.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END