MMs00832265 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4777 -0.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9934 -1.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4331 -0.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 0.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4397 0.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9108 -1.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5708 -2.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0559 -2.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3136 -0.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9878 0.0131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7763 1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3845 2.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 3.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3533 4.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7451 3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9566 2.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1417 5.9532 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6605 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9057 -0.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2526 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3545 1.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2062 1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1822 0.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2062 -1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2237 -2.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 -3.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3022 1.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0272 2.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0095 -3.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8911 -3.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9124 1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0595 3.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6893 4.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0701 1.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9534 0.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4925 0.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0737 -1.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6128 -1.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4977 -1.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5753 -0.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END