MMs02640659 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 1.3015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -1.2965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -2.5948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5019 -5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 -5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 -3.8941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6514 -4.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6509 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 -2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6491 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3987 3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0987 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4495 1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1004 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2921 -1.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6284 -2.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1704 -3.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1710 -4.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6297 -5.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 -6.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2107 -6.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8744 -5.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -2.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5514 -3.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -5.0946 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END