MMs03356277 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -0.0006 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -3.7505 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3369 -3.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 -4.5010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5572 -5.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -6.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -6.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 -3.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5997 -4.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 -5.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 -6.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1984 -5.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1978 -4.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8985 -3.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -3.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 -4.5019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4440 -5.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -3.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -3.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 -5.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1822 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4799 -2.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7777 -5.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 -7.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0675 -7.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5248 -7.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4131 -7.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1839 -5.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0714 -2.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9146 -3.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5613 -6.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 -7.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2378 -6.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2368 -3.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 -2.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1247 -2.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2816 -3.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -5.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8436 -6.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -6.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3812 -2.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1538 -2.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4445 -4.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -3.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4454 -2.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 -6.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 55 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 35 1 0 0 0 0 10 36 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 M END