MMs00242032 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7387 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5225 2.5849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7161 3.9035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0451 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5451 5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2838 3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7837 3.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 5.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8063 6.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3063 6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8196 7.5683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1846 6.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0148 5.4560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2161 3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9548 5.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1935 6.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9322 7.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1709 9.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9096 10.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4096 10.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1708 9.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4321 7.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 6.5405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3933 6.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4547 5.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 3.9426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6708 9.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6646 0.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6512 2.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0789 5.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2638 6.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9793 3.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3747 2.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7154 7.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5653 8.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3561 6.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 2.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3472 3.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9935 6.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 9.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3006 11.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0005 11.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6812 7.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8707 9.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6603 10.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END