MMs01337249 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0478 -0.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5538 -2.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.6015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9144 -2.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -5.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 -6.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -7.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -7.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -6.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -6.5038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -1.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -2.6154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 -1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7470 -1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9940 -2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4940 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2470 -1.3319 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.6050 0.0000 C 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 -0.5203 0.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0884 0.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3466 -1.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5944 -2.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8526 -1.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2823 -3.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3594 -5.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6937 -6.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0904 -4.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 -6.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0796 -8.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3796 -8.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1203 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4581 -0.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9024 1.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6024 1.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5916 -3.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8916 -3.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8912 -2.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1226 -2.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END