MMs02251836 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -1.4830 -0.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2302 -1.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6797 -2.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2458 -3.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9919 -2.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1011 -1.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7262 -1.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3797 -0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8757 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5292 1.3930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7182 -1.1982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4397 1.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9906 0.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 0.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6304 0.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8302 -2.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8661 -3.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7678 -4.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8445 -4.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0322 -3.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2174 -0.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6043 -2.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8807 -1.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2251 0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5015 1.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -1.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1954 -2.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 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 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 M END