MMs01434460 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 0.7530 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 2.6015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -1.2834 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3976 1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2470 1.3251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2530 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7530 -1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5060 -2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7590 -3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2590 -3.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5060 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -2.5772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 2.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8614 4.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0916 3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5359 2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8737 1.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3733 -0.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7111 -1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7889 1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1267 0.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3506 -0.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7060 -2.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3614 -4.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6614 -4.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0526 5.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5856 6.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0286 4.5985 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END