MMs02305896 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 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 2.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -0.7500 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 2.5981 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9462 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4462 1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -3.0000 0.0000 N 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 -3.8971 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0000 0.0000 C 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 -11.6913 -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 -9.0933 -2.2500 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 -10.3923 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.7404 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2404 1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 -0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 -5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 1.2000 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 -7.7942 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4315 -5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2894 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3286 0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5344 0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 47 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END