MMs00340051 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 1.4436 0.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8532 3.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6533 4.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1073 3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2057 2.4175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2057 1.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4744 1.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8018 2.3160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0705 1.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0119 0.0169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3978 2.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4564 3.7133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6666 1.4143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 2.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1549 -0.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5641 -0.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6403 0.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0894 3.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 4.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0685 5.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2792 5.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3063 3.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6677 0.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2093 0.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8486 3.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6197 0.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5529 1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0558 2.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4350 3.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8126 1.8614 0.0000 N 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 19 1 0 0 0 0 2 20 1 0 0 0 0 2 34 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 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END