MMs00089033 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 3.8907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 4.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8652 3.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5491 1.5700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2931 3.4958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1826 2.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6091 4.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 5.4216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4973 5.9690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0694 5.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7725 6.2633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6549 5.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1886 5.5788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2709 7.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7372 7.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7441 6.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2846 4.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8183 4.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8133 7.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4537 1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5903 3.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9179 7.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2256 8.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 8.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 7.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4802 7.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8052 5.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4734 4.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3299 3.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1975 3.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 3.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9864 7.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0662 8.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6403 7.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2054 -1.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8433 -2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 -0.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 14 2 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 9 11 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 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END