MMs02709583 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4868 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2302 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4736 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2169 -6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9603 -7.8094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0264 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0264 -5.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2698 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7698 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5264 -5.1732 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2697 -3.8704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -6.4684 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4434 -1.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3158 -3.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9566 -1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4301 -3.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1883 -7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8883 -7.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8645 -2.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4672 -3.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END