MMs00327847 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.3037 0.7419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6167 2.9837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 4.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3318 5.2418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0281 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2663 5.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2569 6.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5513 7.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8549 6.7742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8643 5.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 4.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9298 5.2256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2241 4.4675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5278 5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8221 4.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9696 2.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4349 2.6376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9161 1.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 3.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1962 5.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6687 6.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1378 6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1345 5.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6621 4.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0765 6.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8395 7.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7742 8.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3168 8.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0447 5.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2817 4.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8044 3.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 3.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9373 6.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5353 6.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0729 2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8713 7.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5157 7.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3098 5.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4595 3.3378 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 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END