MMs00759681 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.2958 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 2.2555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 2.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1839 3.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4827 2.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 -1.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5081 -2.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 -1.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 0.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3966 0.0463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 2.2924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7802 3.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7738 4.5354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3812 3.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 -1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 2.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1771 4.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1712 -2.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5153 -3.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8448 -2.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9865 2.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4173 3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7759 4.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 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 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END