MMs02698811 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.7558 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2429 -2.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6159 -1.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4658 -0.3317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 0.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2796 2.1356 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0095 0.1971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8233 2.6644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5532 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6723 1.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0968 1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4022 -0.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8267 -0.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9458 0.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6405 1.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2160 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9107 3.7222 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1604 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8604 2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1396 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8383 -3.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9817 -2.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7908 -1.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2537 -0.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7974 -0.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4281 2.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5068 -1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0709 -1.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0855 -0.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5358 2.5827 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 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 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 M END