MMs01950924 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2645 3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7645 3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0097 2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8868 1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3151 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3207 3.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 4.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8959 3.7859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5253 0.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -0.5604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8979 1.5358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1081 0.6496 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4187 1.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1025 -0.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5274 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4136 -0.1090 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.7228 -0.8412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6746 0.7032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5365 1.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 5.1793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 -1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 -0.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3097 2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 4.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 0.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5117 0.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0278 2.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9096 -0.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8487 -2.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0352 -2.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5644 -1.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0525 2.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5779 1.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9233 6.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END