MMs01807843 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 1.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9775 2.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 1.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 -1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7607 -1.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7384 1.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2384 1.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4773 2.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9774 2.6752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2161 3.9936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 5.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1938 6.5915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9938 6.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6842 6.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9835 8.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 8.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 7.9566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 -1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2951 -0.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 -1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6087 -0.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5685 3.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8686 3.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6697 -2.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3696 -2.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6995 0.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3294 2.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4161 4.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5424 4.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5292 6.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6945 5.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8787 6.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1279 7.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4621 9.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3750 9.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7794 9.7651 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 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 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END