MMs00701797 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7566 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0044 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2478 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4956 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2434 3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4911 5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9912 5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9956 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 1.3029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7478 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4956 2.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7478 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2478 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2522 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7522 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0044 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7566 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5044 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1956 -2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1584 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8584 -4.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2044 -2.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1018 -1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4434 3.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0894 6.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3894 6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 3.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9018 -1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8460 2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8540 -2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4044 -3.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7948 -3.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3584 -4.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7184 -4.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5065 -3.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3044 -2.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5024 -1.3853 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END