MMs01847101 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2978 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 -3.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -4.5041 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 2.5885 -6.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0909 -4.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8388 -5.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3388 -5.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0909 -4.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -3.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -3.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5909 -4.5137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -3.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3388 -5.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0909 -4.5017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1091 -4.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3388 -5.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0868 -7.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3347 -8.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1653 -8.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9132 -7.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1612 -5.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7101 0.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4793 -0.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8832 -3.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2372 -6.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9372 -6.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9446 -2.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2446 -2.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3812 -3.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9446 -2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3047 -2.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2987 -6.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9372 -6.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 -5.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2868 -7.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9331 -9.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7669 -9.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1132 -7.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7595 -4.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -3.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END