MMs02004056 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2977 -0.7522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 2.2388 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6584 3.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6566 4.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1226 6.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5904 6.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5921 5.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1262 4.0397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8739 2.7394 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8683 1.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 1.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8008 0.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9649 -0.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3662 -0.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6034 1.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4393 2.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5303 -1.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9316 -0.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1688 0.9717 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.0957 -1.4554 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2557 3.3231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -1.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2343 -0.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 3.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5625 2.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 3.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9346 6.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0828 7.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1428 7.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6091 7.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3326 6.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6507 4.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2665 0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8379 0.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6798 -0.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7752 -1.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7244 1.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6291 3.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0907 -0.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 4.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 9 1 M END