MMs02044054 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.0026 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 -3.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -4.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6007 -1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2041 -4.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2067 -5.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -6.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9117 -8.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -8.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5097 -8.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5071 -6.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9329 -6.2725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8167 -7.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3167 -7.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0644 -6.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3121 -4.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0598 -3.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5598 -3.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3121 -4.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5644 -6.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3075 -2.2804 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.9371 -8.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4032 -10.1253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6087 -5.9954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1795 -1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4058 -2.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8972 -4.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1235 -3.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8363 -5.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -5.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3095 -1.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0832 -2.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3704 -0.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8278 -0.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3862 -4.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6125 -3.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8735 -8.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2141 -10.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9185 -8.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1121 -4.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4580 -2.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5121 -4.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1662 -7.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5705 -6.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.2477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9037 -3.7431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 51 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 51 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 24 25 2 0 0 0 0 26 49 1 0 0 0 0 M END