MMs03787198 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5035 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4581 -4.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7567 -4.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -4.0220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3962 -4.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7101 -5.9504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5096 -3.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9368 -3.9400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0501 -2.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7363 -1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8496 -0.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2768 -0.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5907 -2.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4773 -3.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7912 -4.8631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2184 -5.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3318 -4.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0179 -2.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -6.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7676 -7.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9823 -6.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8276 -4.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0986 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4518 -1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9482 -1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5629 -2.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0715 -2.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5945 -1.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5985 0.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1675 -0.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4695 -6.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4735 -4.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9086 -2.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7988 -6.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8938 -7.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0952 -8.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6297 -7.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5069 -7.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1363 -5.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1194 -3.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0245 -4.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END