MMs02098870 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 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 -1.2956 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3093 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6118 2.9881 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5843 3.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7343 4.5043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2001 4.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 3.5273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9574 2.4080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8039 6.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6039 6.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 7.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0466 8.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4197 8.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2697 6.5145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 5.5160 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3904 4.3967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3876 6.6352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5083 4.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9328 4.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0520 3.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7469 2.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3224 2.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2031 3.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8662 1.5216 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3376 0.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3389 0.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0804 6.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 8.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0726 9.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6418 9.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7853 9.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5946 7.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1769 6.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1916 4.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0783 0.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0636 2.6727 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 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 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END