MMs00167015 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0837 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3445 -2.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8422 -2.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3845 -3.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2221 -4.5731 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9613 -3.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5364 -3.8442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0788 -2.4457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -5.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6634 -6.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9742 -7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6598 -6.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8472 -5.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8348 -4.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -5.4559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8918 -2.9440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4985 -1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5555 -0.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0057 -0.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -2.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -3.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0627 0.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6695 1.6965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -0.1343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1981 0.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0669 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1981 -0.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4922 -1.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5352 -6.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9275 -8.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6243 -8.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8584 -6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3957 -3.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 -2.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8068 -0.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5702 0.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0589 0.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -1.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4848 -1.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 -3.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8386 -4.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3273 -4.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8275 -1.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3585 0.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END