MMs01782722 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 2.6028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9979 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4979 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2469 3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7469 3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4959 5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9959 5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9987 6.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3695 5.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2139 4.2226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7469 3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9979 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4979 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 1.3091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6857 7.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4959 5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6481 2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3481 2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 -2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6518 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6008 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0415 0.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3769 0.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 3.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2054 3.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8951 6.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4083 6.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5988 1.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8592 8.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4352 8.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5121 7.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5346 5.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8951 6.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4571 4.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END