MMs02599037 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 0.7389 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7609 1.2672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 1.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0218 2.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5219 2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 3.8779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5441 5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0441 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7169 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 3.9161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 -1.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6948 6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1948 6.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3389 1.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0911 -1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3688 -0.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6982 -1.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7814 -1.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1239 -0.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1529 2.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8235 3.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3978 2.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7403 3.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1529 6.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 4.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0689 3.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4387 1.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4087 -1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6389 1.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4608 -1.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0662 7.7939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 8.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 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 3 4 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END