MMs02418115 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 1.4630 -0.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.9579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2411 2.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1371 1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3389 2.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1625 3.8809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2157 4.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4175 3.5753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7172 1.7993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 2.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2972 2.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4736 0.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2718 -0.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8936 0.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7238 1.0950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1238 2.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7127 -0.0328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5612 -0.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0909 0.5592 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1301 1.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9538 2.0529 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6432 3.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 2.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0816 3.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7891 4.5130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -0.2079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3815 -1.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9023 -0.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9366 -1.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3569 5.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0449 3.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5768 3.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5722 3.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4953 2.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6227 0.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0139 -0.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -1.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6955 0.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6187 -0.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7041 2.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2001 3.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6914 5.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3641 -1.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2355 -1.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END