MMs02819618 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7426 -1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 -1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4851 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9851 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2277 -3.9099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9702 -5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7425 -1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7424 -1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2424 -1.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2572 1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7573 1.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0147 2.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5147 2.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 1.2604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0147 2.5294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5146 2.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2423 -1.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4059 1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1059 1.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0791 -3.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0129 -4.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5643 -6.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9276 -5.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5273 -2.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8677 -1.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1365 -2.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8364 -2.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6206 3.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9207 3.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5215 3.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7146 2.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5078 1.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2850 -0.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8364 -2.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1997 -1.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END