MMs01083049 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2942 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -0.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4807 -2.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0496 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7941 -1.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 -0.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 1.4504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1074 2.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4016 1.4339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1169 3.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4207 4.4338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7871 3.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7979 4.9233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3979 5.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0562 6.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 5.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4787 6.9353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2886 4.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8900 3.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3808 3.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2702 4.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6688 5.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1780 5.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5171 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0597 -1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8325 0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3752 0.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1151 -1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6577 -1.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 1.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4817 -1.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1237 -1.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6949 0.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7682 2.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9339 3.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7137 4.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1805 2.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7534 3.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1555 6.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 7.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1785 2.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8619 2.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4628 4.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3803 6.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6969 7.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END