MMs00246211 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 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 1.5000 -0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 1.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 -1.3132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3842 1.1896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0158 2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8098 0.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1104 1.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4079 0.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4047 -0.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1041 -1.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8067 -0.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3791 -1.2374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9891 -5.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2363 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7363 -6.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9891 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9836 -7.8131 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3055 2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6604 4.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3604 4.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7054 2.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0364 -2.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 -1.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8732 0.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2108 1.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1129 2.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4484 1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4427 -1.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1016 -2.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0769 -1.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0737 -3.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -2.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1891 -5.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1342 -7.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7891 -5.2062 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END