MMs00816996 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 1.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4931 -2.6020 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8784 -1.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4111 -2.6571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3062 -0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3102 0.7279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3495 0.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8849 1.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4251 2.6231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3733 3.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5891 3.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9578 3.3633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1106 1.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8948 0.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6562 2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3562 2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3438 -2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5526 -1.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8501 4.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2189 2.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7281 4.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2628 4.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2650 2.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6338 0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7558 0.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2211 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5261 1.6064 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END