MMs00865620 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0046 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5046 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 -1.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5046 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0046 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7523 -1.2819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7568 -3.8800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2568 -3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0045 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5045 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2568 -3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5091 -5.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0091 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2614 -6.4754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0137 -7.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2523 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6397 0.0953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.7527 1.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7501 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0478 3.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3481 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3508 1.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0531 0.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7438 -1.1146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3746 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9627 -2.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4064 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1064 -3.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0982 1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3982 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3776 -2.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -3.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1587 -4.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4027 -1.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4568 -3.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1109 -6.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0519 -7.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6155 -8.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9755 -8.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7098 3.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0457 4.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3863 3.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3911 0.5073 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 34 1 0 0 0 0 2 35 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 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END