MMs02388173 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.2926 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -0.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 -0.8053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4758 -2.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 -0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3859 -2.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8763 -2.4668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4981 -1.1017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6739 -0.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4047 1.4114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1121 2.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 1.4335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5135 -1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0561 -1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8345 0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3771 0.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1114 -1.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6541 -1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4325 0.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9751 0.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2758 -2.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4656 -3.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6757 -2.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5754 -3.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1223 3.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 M END