MMs02617243 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7611 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0222 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2834 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7835 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4776 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2164 -3.9163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8164 -2.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5945 -5.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7006 -6.2946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5414 -6.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -5.5558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7068 -4.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -6.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -7.6707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5921 -5.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9571 -5.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3352 -7.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 -4.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3221 -6.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5309 -7.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7368 -8.6771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -0.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2222 -2.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8924 -4.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1925 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2794 -1.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6087 -2.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5605 -4.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8809 -6.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7171 -2.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9012 -3.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8812 -7.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8377 -8.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2432 -6.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -4.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0765 -3.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 -4.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5709 -6.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4141 -7.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0734 -7.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1554 -8.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0197 -9.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M END