MMs00849034 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3026 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -0.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 -2.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6122 -2.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2102 -2.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 -0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 -0.7072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1037 -2.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8083 -2.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3851 1.5489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 -0.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7018 -2.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0043 -2.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2998 -2.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2928 -0.6828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 1.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6178 -4.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2732 -2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4432 -3.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9859 -3.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0829 0.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3179 -0.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0185 0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5612 0.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2845 -1.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5195 -3.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5839 -3.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0412 -3.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6654 -2.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0100 -4.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3419 -2.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9846 1.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5057 -2.2194 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5057 -3.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END