MMs00851694 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2256 -3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7256 -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 0 0 0 0 0 0 0 0 0 0 -0.0325 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5325 -5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2743 -3.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2906 -6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7833 -6.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1043 -8.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -8.8518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -7.8551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5338 -8.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6422 -7.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3212 -6.0724 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4803 -6.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8917 -5.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4296 -5.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1086 -3.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 -4.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 -5.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9675 -5.2148 0.0000 O 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 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -0.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1837 -2.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2162 -2.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9771 -9.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -9.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2845 -8.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -7.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9415 -4.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4484 -4.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9364 -3.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8517 -2.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2808 -3.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7295 -3.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4247 -3.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3465 -4.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2227 -4.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0026 -5.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4954 -6.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1674 -5.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END