MMs03064002 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.7598 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4803 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2205 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4607 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0392 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7794 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2794 -3.8800 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2009 -6.5120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0009 -6.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7008 -6.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -7.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9105 -7.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1174 -8.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4923 -7.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6603 -6.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4535 -5.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0786 -6.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7129 -5.4162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4723 -4.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6991 -8.7091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0740 -8.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2808 -9.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1128 -10.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3196 -11.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6945 -10.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8625 -9.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6557 -8.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6812 -9.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1813 -9.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0882 -1.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4205 -3.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6471 -6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9829 -9.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7602 -5.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5879 -4.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4105 -7.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9435 -7.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0128 -10.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1851 -12.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6599 -11.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9624 -8.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7901 -7.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8057 -9.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4639 -10.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3807 -10.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0506 -9.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4411 -7.8053 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5277 -7.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -8.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END