MMs00576973 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7510 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0021 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -3.8953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -1.2937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5021 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 -5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 -7.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 -7.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -9.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7577 -5.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6021 -6.4976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8163 -7.3783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1861 -6.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3418 -5.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1275 -4.3944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9695 -2.9028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7116 -4.6640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4004 -7.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6146 -8.5285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3763 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9604 -2.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4552 -6.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -8.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0552 -6.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7037 -4.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2175 -8.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6581 -10.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -9.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6830 -5.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8361 -3.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5388 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4612 -0.5972 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 33 1 0 0 0 0 2 34 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 9 10 1 0 0 0 0 9 25 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 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 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 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 21 22 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 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 3 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END