MMs01872911 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 2.2450 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8550 -2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7349 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7249 -6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2249 -6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9799 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2349 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9899 -2.6096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -3.8826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -3.6857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3859 -3.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2234 -1.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4488 2.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1158 1.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 2.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 1.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5959 1.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6392 -2.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -3.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9363 -4.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9423 -5.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4043 -6.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9287 -7.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0119 -7.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3509 -6.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 -5.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 -4.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4831 -5.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1241 -6.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5569 -4.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7612 -4.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5587 -2.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0058 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 1.0450 0.0000 H 0 0 0 0 0 0 0 0 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 1 51 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 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 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 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 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 20 45 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END