MMs00563260 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.4745 0.2753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1186 1.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5427 3.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4544 4.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9418 4.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 1.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5639 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7911 -4.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9823 -5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 -4.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5612 -3.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2359 -0.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3555 -2.1777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 0.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3514 1.6640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8257 -0.4753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0608 0.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4155 -0.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5351 -1.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8899 -2.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1250 -1.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0053 -0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6506 0.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2202 1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1796 -0.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2202 -1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3528 3.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9937 5.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6711 4.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7075 2.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8272 -6.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3203 -5.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6693 -2.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9214 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2186 1.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7564 1.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5471 -2.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9855 -3.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2087 -2.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9934 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5549 1.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END