MMs01999818 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -1.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4881 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 -3.9074 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9297 -4.6514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5346 -3.1633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9762 -5.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4761 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4642 -7.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2083 -9.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4523 -10.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9524 -10.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2083 -9.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9643 -7.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2202 -6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7202 -6.4986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0357 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5357 -7.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2797 -6.4848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5238 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0238 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7797 -6.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5238 -5.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0237 -5.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7797 -6.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0356 -7.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5357 -7.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2797 -6.4573 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1047 1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6167 -3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9559 -1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0809 -4.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4083 -9.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0476 -11.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3476 -11.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0083 -9.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -8.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2495 -8.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3327 -8.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6652 -8.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6495 -4.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5409 -4.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2268 -4.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -4.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -4.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6404 -8.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9404 -8.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2202 -6.5192 0.0000 N 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 37 1 0 0 0 0 11 54 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 54 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END