MMs00917222 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -1.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5603 0.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5658 2.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 2.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2355 3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4807 5.2017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7355 3.9110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3317 4.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4903 2.6147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6903 2.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7452 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1038 -1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6135 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0905 -0.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8054 -0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7542 0.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7588 1.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8197 3.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 3.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6331 3.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 M END