MMs00432827 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 0.0015 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5966 -1.5026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 -3.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 -4.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 -3.7513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5921 -6.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8904 -6.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -8.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5892 -9.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2909 -8.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 -6.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1947 -1.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7927 -1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4959 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -2.2487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 -3.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 -4.4949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -3.7461 0.0000 C 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 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -4.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9303 -6.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9276 -8.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -10.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2511 -8.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2537 -6.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4918 -3.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8314 -2.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4971 1.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1575 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 -0.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 -0.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5387 -4.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8622 -4.3472 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 21 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 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END