MMs00034266 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 1.2952 0.7566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 -1.4867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1807 3.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 0.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 -1.4601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 0.7965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0816 2.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3768 3.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6797 2.3097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 0.8098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6874 -0.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9979 -1.4336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2854 0.8230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2777 2.3230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2777 3.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9749 3.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9672 4.5663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5729 3.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8758 2.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8834 0.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 0.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4815 0.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4738 2.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1710 3.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7843 0.1063 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8433 2.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1746 4.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5198 2.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 2.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6655 3.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6008 3.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1435 3.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6255 -0.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1682 -0.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3277 0.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7969 3.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3396 4.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8473 0.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1924 -1.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5100 2.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1648 4.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END