MMs01030376 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7461 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9974 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3805 -1.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0671 -2.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1808 -3.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6079 -3.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9212 -1.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8075 -0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3829 1.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9208 2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9256 3.7489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0234 1.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6075 1.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9772 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1916 2.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5614 1.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7167 0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5022 -0.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1325 -0.2108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2026 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1451 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -4.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1974 -2.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8728 0.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2096 1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9255 -3.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9302 -4.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4988 -4.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0629 -1.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 2.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6954 2.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2796 2.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7452 2.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0674 3.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5329 2.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8124 -0.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6265 -2.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4539 2.9485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3931 1.0122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5174 -0.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0842 4.0902 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 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END