MMs01195348 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 -0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2489 1.3033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8489 0.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4979 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9979 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9957 5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4957 5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2447 6.4995 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7489 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6296 2.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0566 2.0565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0578 0.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6316 0.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3209 -1.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4365 -2.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8627 -1.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1733 -0.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2694 2.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4489 -1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -3.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -1.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 -2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2926 -1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -0.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6983 2.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0468 3.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3949 6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4468 3.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2579 3.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -1.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1879 -3.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7551 -2.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3143 -0.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5632 3.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2396 3.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9755 1.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END