MMs00518798 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 3.9003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4919 -0.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 -1.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5066 -2.3659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3911 -1.3631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2320 -2.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3459 -1.0724 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1944 -0.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0328 0.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6058 0.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2926 2.3238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7729 -1.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8867 -0.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3137 -0.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6268 -2.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5130 -3.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0860 -3.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6009 -1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5969 3.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4155 4.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4141 5.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7832 7.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1435 7.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7057 5.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0395 2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3762 1.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6696 -3.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1783 -2.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2320 0.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1987 1.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6362 0.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2048 -0.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7684 -2.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7635 -4.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1949 -3.8054 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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 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 44 1 0 0 0 0 13 45 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 23 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END