MMs02340993 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 -0.4924 -1.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4885 -2.5517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -3.9686 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4962 -5.3855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4131 -4.4610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5722 -4.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5479 -3.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9648 -3.9724 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1239 -4.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2469 -5.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -6.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6951 -5.9342 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0057 -7.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5603 -6.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0997 -2.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5165 -3.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8176 -1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4207 -3.4763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5555 -4.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9724 -3.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1335 -0.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3939 1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1335 0.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5402 -0.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2502 -2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6175 -2.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1327 -2.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3684 -5.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -6.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0425 -7.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5273 -7.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2244 -6.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3476 -7.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -7.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9482 -2.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1227 -4.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6501 -3.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9104 -2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9962 -1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5919 -0.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6251 -5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1403 -5.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5786 -2.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -3.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3663 -5.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END