MMs01963013 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0056 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 -3.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -4.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -3.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2131 -4.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5093 -3.7255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2187 -5.9804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9225 -6.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6206 -5.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3244 -6.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3301 -8.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6319 -8.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9281 -8.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6376 -10.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2736 -6.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5755 -6.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5811 -4.5097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8717 -6.7646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1735 -6.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4697 -6.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7716 -6.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7772 -4.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -3.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1792 -4.5195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1769 -1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4005 -2.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7137 -1.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1306 -3.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 -2.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2931 -8.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9696 -8.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4376 -10.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6421 -11.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8376 -10.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4988 -7.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0415 -7.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8672 -7.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4652 -7.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8086 -6.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8187 -3.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4855 -2.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 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 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END