MMs00243406 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0066 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7599 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4781 -5.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -6.8248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4853 -7.5714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6269 -6.5649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4846 -4.2446 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9511 -4.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9576 -3.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4977 -2.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -3.7637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4306 -2.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 -2.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5036 -4.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9958 -4.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3114 -2.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0143 -1.9663 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0133 -5.1885 0.0000 C 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 2.8507 -0.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2066 -2.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1934 -2.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4987 -5.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9671 -5.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7919 -4.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4145 -2.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8829 -1.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9009 -5.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7964 -5.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4089 -2.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9756 -5.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6159 -6.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -4.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END