MMs00017775 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 2.5981 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.5000 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 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 5.1962 -3.0000 0.0000 C 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 5.1962 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0000 0.0000 O 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 12.9904 -0.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.2894 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 2.2500 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 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.5196 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 0.5277 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0704 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7798 1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 3.2892 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 0.9990 1.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -2.8500 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 5.1962 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 13.5181 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0608 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1885 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6277 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2885 0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8086 1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5800 2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5894 1.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3286 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6894 3.2892 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 10.3923 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 M CHG 1 16 1 M END