MMs02000711 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4862 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7293 3.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4862 2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9862 2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7293 3.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9724 5.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2293 3.9407 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2213 5.4407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2372 2.4407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7293 3.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4861 2.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9861 2.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7292 3.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9724 5.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4724 5.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7155 6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2292 3.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 1.3347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 -1.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 -0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2863 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6239 4.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 0.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5669 6.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8916 1.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5916 1.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8669 6.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7579 5.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3100 7.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6731 7.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2355 2.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4292 3.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2228 5.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0766 0.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0848 -0.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6313 -1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9714 -2.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9232 -0.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 0.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1357 1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3685 1.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4725 5.2199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 55 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 11 55 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 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 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END