MMs03237654 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 52 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 0.7543 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2628 -3.8897 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.5643 -4.6354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5171 -5.1912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 -6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5256 -7.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9613 -3.1440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3353 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6368 -3.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 -2.5833 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -1.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0085 -2.5783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 -1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 -4.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -4.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8199 -6.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5186 0.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9665 -2.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 0.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9218 -0.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 1.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6423 2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7271 1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3191 -1.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1881 -5.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1931 -7.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4844 -7.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9291 -8.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5668 -8.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4391 -4.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1036 -4.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -2.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2333 -4.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6253 -0.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9587 -0.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 -2.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4542 -1.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 -0.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2217 -3.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9974 -5.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6199 -6.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8238 -7.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0199 -6.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2916 0.0000 N 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 25 1 0 0 0 0 2 26 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 53 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 32 1 0 0 0 0 5 53 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 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 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 M END