MMs00620341 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0063 2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 3.8916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7468 -1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9936 -2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4936 -2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7404 -3.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2404 -3.9246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1443 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8443 -2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1557 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2063 2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1182 -1.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4523 -2.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9025 1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6025 1.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9468 -1.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8911 -3.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9873 -5.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5847 -6.2588 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END