MMs01173046 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2925 0.7613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5719 3.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 2.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5588 4.5224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3377 5.3935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4891 6.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7888 6.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2887 6.8371 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7646 5.4146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6132 6.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 4.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5198 3.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9504 3.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0563 4.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7317 5.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3011 5.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9765 7.4414 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0848 4.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3839 3.4477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2082 5.9116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6307 5.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7541 6.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1766 5.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3001 6.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7226 6.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0216 5.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8982 4.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4757 4.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0995 2.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8592 3.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6129 7.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9038 8.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6351 2.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 1.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2008 3.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6164 6.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 7.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0582 4.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5699 4.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 7.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3267 7.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0608 8.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6213 7.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1596 4.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1375 2.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 3.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 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 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END