MMs02673110 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.3038 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5884 1.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 2.2583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9019 -0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4999 -0.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5095 -2.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0979 -0.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1075 -2.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4114 -2.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7056 -2.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6959 -0.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3824 1.5668 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.4210 -4.4331 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3116 -1.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6237 2.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0527 2.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1364 -1.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6791 -1.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1883 1.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7864 1.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0722 -2.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7486 -2.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7313 -0.0681 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END