MMs00822168 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 -0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0046 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 1.3084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7477 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9954 2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4954 2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 3.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2430 3.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3746 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9628 -2.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9253 -3.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9225 -1.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2972 -4.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6588 -4.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2166 -3.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2063 1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8716 0.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2937 -1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6284 -0.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9018 -1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6018 -1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9477 1.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8935 3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2409 5.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4430 3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2452 2.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2950 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 37 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 37 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END