MMs00226363 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 -0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0513 -0.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3534 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6493 -0.5298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3596 -2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6618 -3.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9577 -2.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1083 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5742 -0.9641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3296 -2.2600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3305 -3.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6484 -4.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5379 -5.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8558 -7.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2843 -7.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3949 -6.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0769 -5.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1787 0.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 1.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8964 2.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3875 3.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2742 1.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6698 0.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0637 -3.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0699 -5.0405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7616 -2.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5184 0.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6637 -0.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8188 0.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6667 -4.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2132 -0.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3951 -5.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9674 -8.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5387 -8.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5377 -7.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9654 -4.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0991 1.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 3.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8711 4.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4671 2.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3791 -0.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1703 -2.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3558 -3.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 -1.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 -1.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 -0.1021 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END