MMs00235732 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.0025 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4975 -1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5025 -1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -2.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7547 -2.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5025 -1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 -0.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -0.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0025 -1.4899 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -2.9899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5025 -1.4874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2503 -0.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7503 -0.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5025 -1.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7547 -2.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2547 -2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0025 -1.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8862 -2.6919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5173 -3.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3120 -2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6123 -2.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9101 -2.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9076 -0.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6073 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3095 -0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8821 -0.2649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.2054 0.0305 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 -2.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6975 -1.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4985 -0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6564 -3.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3564 -3.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3486 0.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6486 0.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 0.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4567 0.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 0.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8773 0.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1025 -2.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8830 -3.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5483 -3.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1277 -3.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 -3.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6143 -4.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9503 -2.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6053 1.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 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 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 M END