MMs00982887 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 0.0816 -1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3413 -2.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -3.7618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5417 -3.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0822 -2.4442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3561 -5.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6724 -6.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4867 -7.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9848 -7.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6686 -6.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8542 -5.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5379 -3.6926 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7405 -1.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3075 -2.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4751 -3.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2435 -4.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8443 -5.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6766 -4.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4112 -5.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1796 -7.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8104 -4.9976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9781 -5.9391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9781 -4.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 -7.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9142 -8.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3134 -7.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5450 -6.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3774 -5.3987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5365 -5.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6090 -3.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 0.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0653 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 -0.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5261 -6.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9397 -8.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6363 -8.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8671 -6.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1204 -0.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6446 -0.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2115 -1.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6873 -1.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -2.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6105 -3.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9329 -5.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4644 -6.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9402 -5.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -5.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5412 -3.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9957 -3.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6111 -7.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1669 -8.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0101 -9.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5343 -9.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5448 -8.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5132 -7.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6805 -6.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1246 -5.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7946 -4.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7942 -2.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4234 -3.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 -2.7133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 62 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 62 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END