MMs00637634 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3971 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3971 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9952 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9952 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9952 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0442 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3971 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3971 6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0000 0.0000 H 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 2.4134 -1.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5704 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4363 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2238 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3809 -1.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8851 1.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7047 2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9942 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5246 -1.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6442 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0835 -0.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2158 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7354 6.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3971 7.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0588 6.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5785 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9091 1.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0896 2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2892 -0.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2696 -1.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 3 31 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END