MMs03131616 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.7501 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4998 2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4995 5.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 3.8975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 7.7948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 7.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 6.4955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2166 6.1841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3736 4.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0033 4.0821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3313 7.1879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6418 6.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7985 6.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5484 8.1753 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1484 9.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5446 9.2899 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6961 10.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1743 8.6797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8563 10.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7415 11.7607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0402 8.3322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9220 7.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3120 5.7484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4137 7.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0237 8.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5155 8.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3973 7.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7873 6.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2955 6.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9501 1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4499 1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1001 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3497 2.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 8.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4129 4.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4278 5.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8948 6.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9690 10.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4921 11.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9909 12.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3183 9.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0034 9.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5907 7.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4927 5.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8075 4.9660 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 35 36 2 0 0 0 0 35 53 1 0 0 0 0 36 37 1 0 0 0 0 36 54 1 0 0 0 0 37 55 1 0 0 0 0 M END