MMs00724977 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0011 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -2.2510 0.0000 C 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 -1.3019 -3.7490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6015 -4.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -3.7471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6026 -5.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 -6.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 -8.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6048 -8.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 -8.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 -6.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2007 -5.9961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5003 -6.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5014 -8.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7987 -5.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0983 -6.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3968 -5.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3957 -4.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0961 -3.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7976 -4.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6942 -3.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9938 -4.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2922 -3.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2911 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9915 -1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6930 -2.2412 0.0000 C 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 1.0381 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6966 -3.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3361 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8981 -1.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7103 -1.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4827 -2.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2631 -4.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2644 -6.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2665 -8.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6057 -10.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -8.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1998 -4.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0992 -7.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4365 -6.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0952 -2.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 -3.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9947 -5.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3319 -4.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3299 -1.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9906 -0.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6533 -1.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END