MMs00187063 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -1.2288 0.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2254 2.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 2.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2415 2.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2332 0.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0775 3.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1919 4.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 5.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3011 6.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 7.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8937 6.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9555 5.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1293 4.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 5.3025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7400 6.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7933 3.9880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9524 4.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1743 3.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1622 1.8097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6019 3.9828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1322 5.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9799 6.5969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9831 3.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1804 4.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9966 5.7898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5616 3.7160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7589 4.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1400 4.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3239 2.5456 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.5751 6.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7724 7.0117 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2705 0.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 2.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2699 0.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2366 3.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4299 5.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3119 7.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 8.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1729 7.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4399 5.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3302 2.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8612 2.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7981 5.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4092 5.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3384 3.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4278 5.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0296 7.1770 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END