MMs03379761 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.6616 -1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1616 -1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -2.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5656 -2.1549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 -3.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9652 -4.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3568 -4.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -6.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4388 -4.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0821 -3.9866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2374 -4.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2635 -2.5270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8635 -1.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7585 -2.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3368 -3.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1992 -4.7664 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5224 -6.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0847 -5.9772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5293 1.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8048 -5.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -3.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9087 -3.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5663 -6.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5858 -7.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9425 -6.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1947 -5.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0683 -5.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5362 -1.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3896 -3.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0196 -4.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5933 -6.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -7.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2777 -5.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END