MMs00175222 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 -0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8565 0.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2696 3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5261 5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0261 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7304 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 2.5754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0226 0.0000 N 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 6.7434 -1.3330 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 8.9999 -0.0453 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 6.7564 1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0528 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5074 1.4472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4923 -1.5528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8754 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3043 -0.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3119 0.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8876 1.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4696 3.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1313 6.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5686 6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9304 3.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -1.0588 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 8.8381 -2.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8616 2.2937 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 11.8332 -1.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3580 -2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5479 -1.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4984 -0.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5046 0.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5672 1.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8514 1.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3812 2.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END