MMs00264763 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.4999 0.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4785 2.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.3547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -1.2432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5605 -1.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 -2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -3.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -3.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -5.4503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6992 -5.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3062 -6.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1832 -5.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7605 -5.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4607 -7.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5837 -8.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 -7.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 -1.2308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 1.3671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 1.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7388 1.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7387 1.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9780 2.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4781 2.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 2.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8633 1.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 -1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0957 -1.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1084 -3.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0705 -3.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8621 -4.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3226 -7.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3439 -9.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9048 -8.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -2.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1079 1.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4375 2.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9081 -0.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6081 -0.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9387 1.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5694 3.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8695 3.7437 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 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 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 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 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END