MMs02509201 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 42 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 0.0011 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0404 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -1.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -3.7490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 -4.4980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6407 -5.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -3.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 -5.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -6.7470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 -2.2510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 -1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 -2.2530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9346 -2.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4935 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7931 -1.5059 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -7.0441 -0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5421 -2.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0927 -0.7569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2631 -4.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5008 -4.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9387 -3.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2992 -2.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -3.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4244 -0.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9671 -0.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7214 -3.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8788 -2.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5818 -2.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1413 -3.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0223 -3.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1315 -1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -4.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -6.7490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 -3.7530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8546 -4.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -7.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 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 2 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 39 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END