MMs00860648 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.3027 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 -0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -2.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 -0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7868 1.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4841 2.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1888 1.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0822 2.2943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2317 3.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6974 4.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4537 2.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4555 1.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9259 0.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3947 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3929 1.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9224 2.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8616 0.7767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3008 5.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7918 5.6432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4132 6.6883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0167 8.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1291 9.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1121 4.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5358 -1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0785 -1.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5046 -1.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8363 -0.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4783 3.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1466 2.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1273 -0.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7710 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7210 3.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2380 -0.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0148 7.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8460 8.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1617 8.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4190 10.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0965 9.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3135 3.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2164 5.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9107 5.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END