MMs01863144 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2635 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7635 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.6033 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 -1.2809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 1.3224 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7364 3.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2047 3.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4152 4.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7876 3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9496 2.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7391 1.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3667 2.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9985 1.5180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 5.2273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7365 3.9205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7275 6.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -2.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8671 -4.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1671 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3964 1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1164 1.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4498 2.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2856 5.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7560 4.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0475 1.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8687 0.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7646 7.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1239 7.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6903 5.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END