MMs01642107 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 2.2529 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0136 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0034 -1.4864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9966 1.5136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7529 -1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4941 2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7412 3.9192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9941 2.6252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7412 3.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2411 3.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9941 2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4941 2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2411 3.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4882 5.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9882 5.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2353 6.5274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9823 7.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1262 -1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5472 -2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8815 -1.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8738 1.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4528 2.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1185 1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6553 -2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3553 -2.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 0.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6447 2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5964 1.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6126 4.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9469 5.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3964 1.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0964 1.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4411 3.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0859 6.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0229 7.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5800 8.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9417 8.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 53 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 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 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 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END