MMs00103631 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7414 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9828 2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2241 3.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4656 5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9656 5.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2242 3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 6.5297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 7.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6959 8.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9999 8.1656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6977 6.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7087 5.5883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1739 5.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1849 4.8018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6500 5.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1041 6.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0931 7.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 7.3395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5472 9.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6611 4.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1186 8.1982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3889 1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0896 1.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4241 3.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3588 6.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0242 3.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5626 10.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3455 4.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2762 6.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6909 8.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9105 10.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4035 9.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7746 3.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4699 3.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5475 4.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7402 9.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END