MMs01903267 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3068 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5929 -1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8893 -2.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -1.5179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5592 -2.1327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7106 -2.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5667 -1.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8212 0.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2416 0.9809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 1.6484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0579 -1.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6633 -2.5558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9438 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3384 1.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2242 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7155 2.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3209 1.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4350 -0.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6013 3.6586 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -3.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7478 -4.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0546 -6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4796 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5978 -5.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 -4.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0228 -6.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3296 -7.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7104 -3.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3481 -2.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9032 -1.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0595 -3.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5168 -3.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8247 -0.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3674 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1148 -3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6575 -3.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8563 -2.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1454 1.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7399 3.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5138 0.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9193 -1.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6078 -4.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1601 -6.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7251 -7.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1855 -3.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5042 -7.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5750 -8.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1550 -7.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 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 1 55 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END