MMs01159558 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 0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0254 -5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5253 -5.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -3.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 -1.2734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2436 1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 1.3320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4872 2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7309 3.9300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9872 2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8748 1.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2991 1.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2918 3.4033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8629 3.8598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3924 5.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5169 1.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 -0.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5852 -1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9526 -0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1021 0.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8842 1.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0337 3.1369 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3693 -1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9705 -2.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -3.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4304 -6.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1304 -6.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -3.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5845 -0.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5769 0.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 1.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4462 2.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4154 0.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4229 -0.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5537 -2.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8859 -1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5096 0.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5319 5.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0161 6.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 4.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2736 -0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4656 -2.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9268 -1.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1959 1.2621 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 48 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 M END