MMs02055418 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7534 -1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5068 -2.5784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0068 -2.5745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4068 -3.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8853 -1.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3131 -1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5243 -0.9336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3170 -3.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8916 -3.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5328 -4.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9016 -3.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1174 -4.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9645 -5.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5958 -6.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3800 -5.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4429 -8.0598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6587 -8.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0275 -8.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1803 -6.8324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3973 1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0973 1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1095 -3.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4095 -3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9095 -3.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8445 -0.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3705 -0.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 -4.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3826 -4.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0239 -2.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2124 -3.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2850 -6.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7977 -9.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3324 -9.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3208 -9.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2243 -8.2377 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END