MMs01704222 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 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 0.7565 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5869 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7696 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0261 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2696 3.8857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0261 5.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5261 5.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2695 3.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7695 3.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 5.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7826 6.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2826 6.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5391 7.7564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0391 7.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 2.6056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7434 1.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2564 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2434 1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3565 0.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 0.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4565 1.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8643 2.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9006 5.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2404 6.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6643 2.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3643 2.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 5.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6878 7.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0331 6.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2391 7.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0451 8.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0817 3.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3744 -0.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7143 -1.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1617 -2.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8617 -2.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 0.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8381 2.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1382 2.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END