MMs02990316 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7307 3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4743 5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2179 6.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0257 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9871 2.6277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 2.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 2.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7434 1.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7563 -1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2563 -1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2201 -1.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8615 -2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2926 -0.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 0.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3255 4.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8743 6.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 5.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8127 7.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1757 7.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0316 6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2257 5.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5819 3.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3819 3.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0819 3.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3383 2.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 0.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3614 -2.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6614 -2.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -0.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 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 26 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 M END