MMs00160289 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7519 -1.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0038 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -3.8938 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -1.2891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 1.3089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7481 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7519 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2519 -1.2781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2481 1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4962 2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2443 3.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7443 3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4962 2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7481 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3985 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0985 1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1053 -3.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3534 -2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 1.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9547 2.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 2.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3751 1.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3801 -1.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0453 -2.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6249 -1.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 -2.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2962 2.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6427 4.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3427 4.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6962 2.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3496 0.2838 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END