MMs00255390 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.2984 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 5.2512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5941 4.5023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 5.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 6.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5914 7.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5901 9.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8884 9.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1881 9.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1895 7.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1921 4.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 5.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7902 4.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7916 3.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4932 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1935 3.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 5.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 4.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 5.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 6.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 7.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 6.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3381 0.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3357 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3408 2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3384 0.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5527 6.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5503 9.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8874 10.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2268 9.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2292 6.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4894 6.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8289 5.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8313 2.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4943 1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1548 2.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 3.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9405 4.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9429 7.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 8.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2664 7.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 23 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 17 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END