MMs01461909 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0386 -5.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2983 -6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7983 -6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0387 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4613 -5.2072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2016 -6.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4419 -7.8052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7015 -6.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4418 -7.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6822 -9.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4225 -10.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9225 -10.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6821 -9.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9418 -7.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7015 -6.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2014 -6.5564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9611 -5.2407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4612 -5.2295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7208 -3.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9805 -2.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 -3.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6731 -0.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6846 -2.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8712 -2.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2386 -5.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -7.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2061 -7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4822 -9.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8148 -11.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5147 -11.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8821 -9.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3208 -2.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0242 -2.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3882 -1.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 -3.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2118 -5.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4207 -3.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2297 -2.7585 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 23 2 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END