MMs01463839 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 2.2607 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -1.3301 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 1.4784 -2.6104 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 2.5483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 1.2306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6605 0.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0212 2.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5212 2.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2819 3.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5427 5.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0427 5.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 3.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8996 -1.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2388 -1.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7388 -1.4046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4780 -2.7099 0.0000 C 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 1.6693 2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3692 2.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3305 -2.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5912 -1.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8169 1.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4819 3.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1513 6.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4514 6.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0821 3.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2946 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8690 2.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2262 1.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1079 -1.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4374 -2.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4338 -3.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0694 -3.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5222 -2.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3911 -1.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 20 46 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END