MMs00842121 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 -0.7419 -1.3037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3419 -0.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9838 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2257 -3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7257 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6162 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5161 -2.5887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2742 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5323 -5.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -3.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5161 -2.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0161 -2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 -3.8550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0322 -5.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5323 -5.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7904 -6.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5484 -7.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0484 -7.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7903 -6.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 -1.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0409 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9078 -1.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 -3.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3508 -4.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -5.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9267 -5.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4044 -4.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1097 -1.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 -1.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 -6.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9549 -8.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6549 -8.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9903 -6.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8644 -2.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 0.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8353 2.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1353 2.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7999 0.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END