MMs00481590 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0011 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0403 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -3.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6014 -4.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 -3.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -2.2510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -3.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 -4.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -3.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 -4.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 -6.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -6.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 -6.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -6.7510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -8.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 -6.7548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 -8.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9668 -2.1130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9714 -0.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2223 0.3005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6223 1.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 -0.0102 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8334 1.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3253 1.8261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 -0.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9376 -1.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9395 -4.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6023 -5.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1147 -3.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -3.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2325 -3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -7.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 -9.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -8.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2891 -8.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4882 -9.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6891 -8.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7737 -1.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9427 -0.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6693 1.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 2.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8142 2.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END