MMs01978718 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7555 1.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2335 3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7665 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2775 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 7.7815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7775 6.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1819 7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 5.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2774 6.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7774 6.4666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5329 7.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7884 9.0646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0329 7.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9094 6.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3380 6.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3443 8.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9197 8.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2225 6.5047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7225 6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0934 1.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4335 3.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8621 2.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3086 3.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6478 4.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1516 6.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4908 7.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 5.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7223 8.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8677 5.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 5.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5825 5.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5319 7.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5372 8.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5988 9.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 9.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4124 10.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7174 7.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9225 6.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7276 5.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END