MMs00577858 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5025 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3012 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 1.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 -1.2940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5025 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0025 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7512 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 1.2954 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7498 -0.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7527 2.7954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 1.2940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2512 1.2911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5025 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0025 2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1035 3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8728 -0.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2095 -1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6523 -2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1512 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3753 -3.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -3.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7953 -3.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1305 -2.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6712 -2.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6698 -0.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1272 0.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 0.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7072 1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -0.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2072 -1.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2905 -1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6272 -0.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6305 3.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2953 3.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8753 3.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 3.7739 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 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 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END