MMs02295520 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5133 -2.5904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 -1.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -0.7074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3043 0.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8754 1.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 2.7144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6656 3.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 3.2675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4139 1.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8428 1.3457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9524 2.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3813 1.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4909 2.9083 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.1622 -0.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5911 -0.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9105 -2.0417 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3619 -2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3133 -2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1186 -3.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5228 -2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4101 4.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0030 3.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5103 3.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1024 1.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3307 1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9632 -0.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0013 -1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6716 0.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7902 -0.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END