MMs02329938 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7095 0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4808 -0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2598 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2354 -2.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -6.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2598 -5.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -6.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 -6.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2665 -6.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -2.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -6.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0913 -6.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 -5.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2913 -4.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5096 -0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2809 0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5904 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0296 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3904 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 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 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END