MMs00622946 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2948 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 -2.2720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -0.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8026 1.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5078 2.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 1.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 2.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4006 1.4411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7039 2.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7124 3.6837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9987 1.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2849 -0.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5967 1.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3019 2.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3104 3.6690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6137 4.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5182 -1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0609 -1.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -1.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8299 -0.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5146 3.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1688 2.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3397 3.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8824 3.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9476 -0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2781 -2.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6240 -0.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6393 2.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2746 4.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2078 3.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6563 5.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0196 5.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END