MMs01060076 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0765 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0905 -2.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5548 -3.8416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9433 -3.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3334 -2.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7828 -1.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8421 -2.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4519 -4.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0025 -4.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2915 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6816 -1.1578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3508 -3.6682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1141 -5.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4497 -5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5118 -4.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8326 -3.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3734 -5.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8712 -5.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6898 -6.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1877 -6.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8669 -4.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0483 -3.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5504 -3.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5388 -2.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 0.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0612 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 -0.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -0.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2993 -5.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6904 -5.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9554 -4.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6826 -6.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7948 -6.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3813 -6.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2658 -5.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5191 -4.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5235 -2.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9535 -3.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2694 -5.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6449 -6.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1465 -7.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8426 -7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0652 -4.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5916 -2.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8955 -2.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2267 -0.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6975 -1.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 -3.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END