MMs00534884 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -2.5983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7499 -1.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7501 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 2.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2548 3.6726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5538 2.9225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2419 1.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2455 0.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7819 -1.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7855 -2.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2528 -1.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7164 -0.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7127 0.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1763 2.0789 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6728 2.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 -5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2001 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1498 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1223 -0.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4584 -0.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5415 -2.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8776 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6081 -1.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4147 -3.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0557 -2.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8902 -0.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9224 4.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 3.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4233 1.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5998 -6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2105 -5.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6496 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2889 -7.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 -6.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 -5.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -3.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END