MMs01238688 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 1.2433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3605 0.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0212 2.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7819 3.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2819 3.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0211 2.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 1.2309 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6604 2.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0867 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4873 -1.5866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 1.4133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7388 -1.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2388 -1.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2602 1.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7603 1.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4994 -0.1362 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3692 2.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3306 -2.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6306 -2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5912 -1.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0957 1.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1084 3.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6577 4.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0001 5.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0833 5.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4129 4.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9467 3.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 1.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3911 -1.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1303 -2.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8302 -2.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8688 2.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1689 2.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 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 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END