MMs00316261 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5052 2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 -2.5890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -1.2855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9041 -2.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0447 -0.0138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3552 1.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9411 0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5555 -1.1632 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4041 -2.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0384 -2.5075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0777 -3.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9342 -4.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -4.8424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8789 -0.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5469 0.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1285 -0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2892 -1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6268 -0.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6337 3.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 3.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 3.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1216 3.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 1.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0366 2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8732 -0.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2107 -1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0979 1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1831 1.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7756 0.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9261 -1.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1619 1.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 1.3005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5862 -4.6618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5028 -5.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 42 43 1 0 0 0 0 M END