MMs02386571 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 54 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 O 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 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 12.9904 -0.0000 0.0000 C 0 0 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 14.2894 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8875 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8875 2.2500 0.0000 C 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 4.4248 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2665 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0229 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5656 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3219 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8646 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4627 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2190 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7617 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1162 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6588 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7865 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2258 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8865 0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4067 1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1780 2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1875 1.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9267 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2875 3.2892 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 M END