MMs01938902 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.3055 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2795 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2664 -3.7611 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8774 -2.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4754 -2.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7809 -1.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0734 -2.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3789 -1.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0994 0.6710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9035 0.7161 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3159 1.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0574 -2.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0981 -3.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6408 -3.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2387 -3.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6961 -3.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 -3.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4129 -2.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4363 0.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 0.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1829 -1.5451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1934 -0.3451 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 M END