MMs00959212 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3104 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 3 0 0 0 0 0 0 0 0 0 -0.8736 -6.2429 0.0000 H 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 0.7698 -3.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -6.4913 0.0000 N 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 3.0395 -7.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2961 -9.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0527 -10.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5527 -10.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2961 -9.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5395 -7.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -6.5065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -6.5141 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7094 -8.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7246 -5.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -6.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1048 -5.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -5.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5214 -7.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0925 -7.7398 0.0000 S 0 0 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 1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4434 -1.3165 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 -3.1533 -3.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1455 -4.6845 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 2.0686 -5.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4085 -6.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0962 -9.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -11.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -11.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -9.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1342 -6.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6117 -7.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7398 -4.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5034 -5.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4886 -7.9937 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END