MMs00472996 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 -2.5886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1055 -1.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0055 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -1.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 -3.8829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -5.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2678 -6.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5653 -5.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 -4.0365 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4094 -4.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2517 -2.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7851 -1.4941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7195 -3.2285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7209 -2.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4059 -0.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7034 0.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8202 -0.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2130 -2.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9473 -1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0978 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5419 -0.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8795 -0.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1314 -4.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4691 -5.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1105 -4.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4477 -6.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3777 -7.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9752 -7.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0557 -6.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7057 -5.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0928 -4.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3209 -3.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2654 -1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9155 0.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9960 1.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5934 0.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5235 0.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8607 -1.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9660 -3.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3550 -2.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 -3.8892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3604 -4.9272 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 51 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 51 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M END