MMs02816776 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4968 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4936 -5.1980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0032 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2539 -0.1803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 0.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -0.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -2.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6846 -3.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0542 -2.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2092 -1.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9946 -0.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2688 -3.4293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6384 -2.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2502 -4.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0266 -1.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0080 -2.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0064 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 -1.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4452 -3.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5607 -4.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -0.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1185 1.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7980 -3.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7396 -5.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1545 -4.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9309 -1.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7819 -0.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5744 -1.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7632 -1.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1036 -1.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2527 -2.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0449 -4.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6077 -6.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9679 -5.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END