MMs02568340 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4973 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0027 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0027 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0053 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9973 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9947 -5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4947 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4973 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 0.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2973 -2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6449 -4.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3449 -4.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6973 -2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1476 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8027 2.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8551 4.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2027 2.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0452 5.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4064 6.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9655 4.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -3.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3936 -6.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0936 -6.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4460 -3.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0984 -1.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 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 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 47 1 0 0 0 0 M END