MMs00801000 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7599 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 -1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 -2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0198 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5197 -2.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7796 -3.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2797 -3.8568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5396 -5.1386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7995 -6.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5595 -7.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0594 -7.7251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0196 -2.5291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7597 -1.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 -1.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2396 1.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7396 1.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4995 0.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7595 -1.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2595 -1.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0919 1.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8237 -3.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4278 -3.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3518 -0.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7395 -5.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8744 -5.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8862 -7.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6276 -3.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8676 -2.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3917 1.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6317 2.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3316 2.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6995 0.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3674 -2.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6675 -2.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8194 -9.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4274 -10.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END