MMs03003318 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2928 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 0.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4764 2.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 0.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6724 2.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3672 3.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 2.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9652 3.1070 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5139 1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0566 1.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8342 -0.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3769 -0.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1119 1.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6545 1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4322 -0.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9749 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8039 -1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4018 -1.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7289 0.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3573 4.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0303 2.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 M END