MMs00460000 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.3031 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 2.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6143 2.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6225 4.4858 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9255 5.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3275 5.2429 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2124 2.9718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5073 2.2147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5073 3.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8809 2.8174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0400 3.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8785 1.6972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7271 0.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1215 0.4023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5215 -0.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 0.7221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7242 -0.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2151 -1.1362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3712 1.8459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2007 4.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 -1.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 0.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2753 2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2189 4.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5583 -1.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8014 -2.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6972 -2.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8652 2.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 4.6475 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END