MMs02158697 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.4971 -1.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3557 -2.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8433 -2.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4209 -4.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 -5.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0231 -5.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5544 -3.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9697 -3.3445 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9342 -1.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1266 -0.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9346 0.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 1.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5113 0.8854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7033 -0.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 -1.5124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0876 -1.1799 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -0.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6644 -0.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0487 -1.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9086 -4.4176 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1322 0.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3977 1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1322 -0.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5714 -1.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9728 -6.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7049 -6.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8271 1.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9734 2.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3973 0.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9273 0.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0026 -0.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 3 0 0 0 0 20 32 1 0 0 0 0 M END