MMs00314078 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 1.4214 0.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5471 -0.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 -0.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 -2.4007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3954 -0.0057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7060 -1.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9161 1.4156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4162 1.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5211 2.6027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -0.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9306 0.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3622 0.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6903 -1.3488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3835 1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1371 -0.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3835 -1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8463 1.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3587 1.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6098 -1.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1222 -1.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6106 2.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2755 -1.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7808 -1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9768 1.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4821 1.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4657 1.1309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6110 0.7728 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 M END