MMs01159673 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2992 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 2.9993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 4.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 5.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 5.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 4.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 5.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 6.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 7.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 6.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 7.4993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 6.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 8.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 4.4979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 6.7475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 4.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 5.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9916 4.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9912 2.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 2.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 0.7468 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2908 5.2461 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7094 -0.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4811 0.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1178 2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8895 3.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 2.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 3.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5364 7.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 8.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7011 7.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2615 6.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9006 5.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8005 8.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 10.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4005 8.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 3.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 6.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0303 2.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3537 2.3975 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 M END