MMs03525940 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 53 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 -0.6137 -1.3687 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0817 -1.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2929 -0.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1322 0.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3434 1.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7154 0.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8761 -0.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6649 -1.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8256 -2.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1975 -3.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3582 -4.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -5.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7751 -5.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6144 -3.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -3.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8737 -3.7818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6273 -4.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1329 -2.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6243 -2.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 -1.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9996 -2.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8389 -3.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3708 -4.1314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -4.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6352 -6.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7473 -7.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1751 -6.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4908 -5.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3787 -4.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 0.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0347 1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2149 2.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6843 1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9736 -0.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1664 -2.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4557 -5.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2756 -7.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8061 -5.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3845 -0.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0404 -1.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -6.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4947 -8.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0648 -7.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6331 -5.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6313 -3.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 19 2 0 0 0 0 3 4 1 0 0 0 0 3 16 2 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M CHG 1 2 1 M END