MMs00382861 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 41 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 1.3039 -0.7415 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2647 -1.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6176 -2.9830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 1.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 2.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8824 2.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8726 3.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5687 4.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4022 6.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 6.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1914 5.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2024 3.8978 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 1.5338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 2.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4706 3.7922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7843 1.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0784 2.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3823 1.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -0.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6411 -0.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9079 4.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2887 6.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4377 7.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0011 4.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 0.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0706 3.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4176 2.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4352 -0.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1058 -1.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0274 -4.1999 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 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 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 39 40 1 0 0 0 0 M END