MMs03072883 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.0010 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 -3.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -4.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 -3.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -4.4967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2383 -5.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -5.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4995 -6.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 -8.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2019 -8.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 -8.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 -6.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6019 -5.9983 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2029 -10.4967 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4966 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7952 -1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0947 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0957 -3.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7971 -4.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3933 -1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6928 -2.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6969 -3.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3364 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8983 -1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 -0.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9374 -1.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6014 -5.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2626 -4.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5384 -6.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5401 -8.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8636 -8.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0855 -1.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -2.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0233 -0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5659 -0.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0947 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2773 -3.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5068 -4.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5691 -5.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0264 -5.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4976 -3.7458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4311 0.6073 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 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M END