MMs02305272 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5047 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7429 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5094 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -2.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -1.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3524 -2.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3552 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0575 -4.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 -5.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8524 -1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9476 -1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9429 -3.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5887 -6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1113 -6.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5481 -1.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -0.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8217 -0.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 -1.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5346 -2.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5365 -3.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7676 -5.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2878 -5.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8305 -5.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6113 -6.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END