MMs00444980 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2613 0.8119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 0.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6676 -1.3726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8563 0.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 0.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2031 1.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3912 2.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9408 2.4352 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7008 1.4718 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 2.9695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6163 -0.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1984 1.3874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3716 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1936 1.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5180 2.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0204 2.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6912 1.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5132 2.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0108 2.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8328 3.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1572 4.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6595 4.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8376 3.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6495 1.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6495 -1.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2032 2.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5605 -0.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8257 3.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7251 -0.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0155 -1.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 -1.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4744 -0.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7936 0.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6669 2.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3765 3.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9176 3.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 3.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4166 -0.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7940 0.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5513 1.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0309 3.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8147 5.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1190 6.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6395 3.7954 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 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END