MMs00804887 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7584 -1.2941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3584 -0.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 -1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 -2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0168 -2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -1.2552 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4831 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2246 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7246 -3.9214 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9246 -3.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4662 -5.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7077 -6.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2078 -6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4494 -7.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1909 -9.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6909 -9.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4493 -7.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9758 -2.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2972 -1.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0031 -0.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8818 -1.2530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3932 1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0931 1.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1235 -3.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4236 -3.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6134 -2.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 -1.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0944 -4.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4253 -5.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3904 -4.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3804 -6.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6145 -5.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2494 -7.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5842 -10.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2841 -10.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6493 -7.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -3.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3966 -0.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8854 0.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1471 -3.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1838 -3.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END