MMs03309550 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.1640 -0.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 -1.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 -0.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 -1.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1851 -2.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 -3.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1596 -3.3731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2801 -2.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2199 -2.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9722 -3.4530 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.6745 -4.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7246 -4.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9769 -6.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7293 -7.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2293 -7.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9769 -6.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2246 -4.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2699 -2.7006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5703 -3.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -2.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8653 -1.1959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5649 -0.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2672 -1.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6935 -4.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4529 0.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 0.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9312 0.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7569 -0.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 0.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2281 -0.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2232 -3.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 -4.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5189 -1.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7769 -6.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1312 -8.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8312 -8.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1769 -6.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5236 -4.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8006 -4.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3433 -4.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2804 -3.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0494 -2.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3345 0.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7918 0.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6765 -1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8547 -0.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1232 -4.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3206 -5.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8341 -5.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 0.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2754 0.7569 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 2 10 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 20 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 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 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END