MMs03231736 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.2977 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6481 -0.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1434 2.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 1.5093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5649 0.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0309 -0.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4987 -0.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5004 0.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0343 1.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5666 2.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8142 3.3159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3476 3.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8284 -0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 -0.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6862 0.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1816 2.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5416 3.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1053 1.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2296 -1.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8716 -1.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6746 0.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8357 2.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 M END