MMs01211697 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5118 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2677 3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7677 3.8800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 1.2819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0118 2.5707 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 2.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5675 2.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5607 0.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7702 -0.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6066 -1.8773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1432 0.2176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3068 1.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3527 -0.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7258 -0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5237 5.1893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 6.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0299 7.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2726 6.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0326 5.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 -1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 -0.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3118 2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6264 0.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9588 0.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7774 3.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5415 2.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4997 1.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4377 2.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1140 1.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4857 -1.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0192 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2089 -1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8243 0.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2427 1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1765 5.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 7.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9253 8.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3289 8.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7557 7.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4155 6.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0271 4.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1614 5.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END