MMs03002971 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 0.7512 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0042 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 -1.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0024 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0024 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 1.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7969 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7955 3.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0938 4.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4488 -1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -1.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -3.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3792 -1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8953 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1272 0.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3785 -0.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0417 -0.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 -1.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9224 -3.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3817 -4.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0464 -5.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9632 -5.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6264 -4.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0839 -3.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0825 -1.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0027 1.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9785 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7955 4.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0948 5.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 5.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 3.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6948 3.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1325 5.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 5.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -1.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 M END