MMs00188077 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 1.3000 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 -2.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5943 -3.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1924 -3.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1905 -4.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 -5.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5924 -4.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 -5.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 -5.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -2.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 -0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3961 -2.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 -2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 -0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 1.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9399 -2.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 -4.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 -1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 -1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2324 -2.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -5.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -6.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 1.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0217 0.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5644 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0576 -2.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3976 -4.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7341 -2.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7308 -0.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 1.2130 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END