MMs02447067 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 3 0 0 0 0 0 0 0 0 0 2.8060 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8201 -2.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.0188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5288 -0.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3991 0.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5061 1.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0839 1.5187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3945 2.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7779 2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7638 3.7564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4859 1.4944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1799 2.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7339 -1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 0.6000 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 5.0510 -1.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5736 -1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2983 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2833 1.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5396 2.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0077 3.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7702 3.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8649 2.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1152 1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 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 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END