MMs02645645 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 1.3046 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3157 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6202 -2.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 -2.2210 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9026 -0.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2183 -2.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5117 -2.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -0.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 -0.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1097 -2.1825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8163 -2.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8274 -4.4421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2809 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -4.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 -0.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 1.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4537 -3.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9964 -3.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4569 -0.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7926 -5.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 -5.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9997 -0.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4268 0.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7843 1.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 5 1 M END