MMs02760704 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.1077 -1.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3179 -2.0141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3065 -3.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9405 -2.5021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3638 -3.2430 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3771 -4.5473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1047 -1.9388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -3.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9618 -3.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -3.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2765 -5.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9828 -6.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6785 -5.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 -4.5911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8086 -2.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6987 -0.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1894 -1.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0795 0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5702 -0.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1707 -1.4756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2806 -2.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 -2.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1967 0.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8092 0.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8861 0.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8092 -0.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9534 -2.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3011 -3.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3199 -6.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9911 -7.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6435 -6.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -4.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0919 -1.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4698 -3.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8834 -2.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6239 -0.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 0.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5991 1.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2823 0.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 -3.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0778 -3.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2895 0.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6924 1.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1039 1.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 16 2 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 9 2 0 0 0 0 7 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END