MMs01783058 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2488 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4977 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9977 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -3.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7465 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 -5.1921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 -1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7512 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2512 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2512 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5023 2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0023 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4009 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1009 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 -1.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 -2.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1263 -4.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -5.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2863 -3.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8455 -4.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2067 -4.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3727 0.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7094 1.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5991 -1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1521 2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3991 -1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0991 -1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4512 1.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1033 3.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4033 3.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 -2.5940 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 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 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 49 -1 M END