MMs01210872 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 -0.0771 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3344 -2.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9448 -3.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5532 -3.8418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0895 -2.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3713 -5.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8692 -5.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5489 -3.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0468 -3.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8649 -4.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1852 -6.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6873 -6.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0076 -7.6135 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8877 -4.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3489 -6.3311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3695 -4.6980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3124 -5.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7941 -5.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -6.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1982 -8.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7164 -8.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7735 -7.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1411 -9.3643 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7352 -1.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 -0.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0617 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 0.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -3.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6968 -1.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2263 -0.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2671 -5.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6423 -6.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8945 -2.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5906 -2.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0632 -4.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8397 -7.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8005 -3.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2252 -4.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9224 -6.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2854 -9.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5881 -7.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3062 -0.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8559 -1.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1643 -2.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END