MMs00636201 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.2970 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6022 1.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -0.7608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4931 -0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7984 1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5014 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2003 1.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0995 2.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1036 3.7248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3964 1.4712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6975 2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7017 3.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0028 4.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2998 3.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2956 2.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9945 1.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5926 1.4567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8937 2.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8978 3.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6009 4.4567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2577 -1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4928 -2.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2895 -3.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0928 -2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 -1.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4898 -1.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8318 -0.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5047 3.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1627 2.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3931 0.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6641 4.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0061 5.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9912 0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3010 1.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0760 2.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0790 3.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3114 4.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END