MMs02007647 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.3041 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 0.7059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7839 -1.5528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 0.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 2.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4124 2.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7063 2.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 0.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0104 2.9118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3044 2.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2942 0.6530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6084 2.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6186 4.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9227 5.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2166 4.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2065 2.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9024 2.1354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.5004 2.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4902 0.6178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8045 2.8589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0984 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0882 0.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4025 2.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0817 1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8205 -0.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3631 -0.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6797 1.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4185 -0.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9611 -0.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0732 2.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4206 4.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 0.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3839 -1.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5835 5.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9309 6.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2599 4.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1376 1.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8883 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0801 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2882 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.9954 1.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.4458 3.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.8096 3.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END