MMs00027263 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7609 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5219 2.5598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0510 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3998 -1.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2607 1.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2387 -1.3691 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6387 -2.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7387 -1.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7741 -2.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7437 -3.8604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2032 -3.2260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4496 -2.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6815 -3.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0386 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1638 -1.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9319 -0.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5748 -0.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4847 0.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9391 1.5647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5209 -0.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8355 -1.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9287 -0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2897 1.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8016 1.0005 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0911 -1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1308 3.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9389 1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -1.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6367 1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9792 2.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0624 2.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3918 1.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6076 -1.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9371 -2.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3719 -4.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5814 -4.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0241 -3.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0320 0.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9862 -2.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1075 -0.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8676 2.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 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 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 M END