MMs01644753 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7544 -1.2965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7633 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4823 -5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2367 -3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4911 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2278 -6.5028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8278 -7.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4734 -7.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0266 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -9.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0354 -10.3922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -9.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0266 -7.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5266 -7.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -9.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5354 -10.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0354 -10.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2899 -11.6836 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7278 -6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6136 -5.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0386 -5.7658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0119 -5.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0335 -7.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6054 -7.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2885 -9.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3998 -10.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8279 -9.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1448 -8.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -2.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4544 -1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -0.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9633 -3.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6213 -6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4367 -3.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0947 -1.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 -8.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -8.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -6.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -6.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -6.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -9.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -11.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2467 -4.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -9.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1463 -11.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -10.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2873 -7.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END