MMs00598170 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8481 2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 3.9004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7558 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0077 5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5077 5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2558 3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5038 2.5914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0038 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 1.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2136 -1.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8535 -2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2903 -0.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3713 4.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9659 5.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4092 6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1092 6.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4558 3.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4023 1.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3465 2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6249 -1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -2.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0453 -2.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3801 -1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9204 -0.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9181 0.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3751 1.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0379 2.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6198 1.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9547 2.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END