MMs01177294 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 -1.2645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5169 -2.5487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8807 1.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9888 2.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2928 1.6852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9906 0.2159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0016 -0.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5474 -2.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5584 -3.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0236 -3.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4777 -1.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4667 -0.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9208 0.8590 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8222 3.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4479 4.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2813 6.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 6.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8633 6.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0299 4.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8921 -2.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2332 -3.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3164 -3.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6473 -2.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6248 0.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2838 1.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8696 0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2005 1.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7053 1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3753 -2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1951 -4.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8324 -3.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6498 -1.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4818 3.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1819 6.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3557 8.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8295 7.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1294 4.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END