MMs02941592 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0143 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7715 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0286 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4714 -5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2285 -3.9094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2142 -6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -7.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1999 -9.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6999 -9.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -7.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7142 -6.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4713 -5.2209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9713 -5.2291 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -6.7291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9796 -3.7291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4713 -5.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2141 -6.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7141 -6.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4712 -5.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7284 -3.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2284 -3.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4856 -2.6393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2427 -1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7427 -1.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4855 -2.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0286 -5.1796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5286 -5.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -0.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2142 -2.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1857 -2.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6343 -6.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2571 -7.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5942 -10.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2941 -10.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -7.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -4.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6084 -7.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3083 -7.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6712 -5.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6485 -0.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3484 -0.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6855 -2.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5352 -6.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7285 -5.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 -3.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END