MMs01608350 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7470 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9941 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5059 2.5947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7529 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5059 2.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9941 -2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4941 -2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2470 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7470 -1.3280 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 2.6083 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5203 0.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 0.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8388 4.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6887 1.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4586 0.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 -1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7943 1.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1285 0.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6185 -1.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9527 -2.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3917 -3.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0917 -3.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1023 1.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4023 1.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 5.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6142 6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0497 4.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END