MMs03449221 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 1.3026 0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6122 2.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 2.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 2.9754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5057 2.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 0.7193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 0.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1038 2.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8083 2.9631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4064 2.9509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7018 2.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 0.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2928 0.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2999 2.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0044 2.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0115 4.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8838 -0.8298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6193 4.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2733 2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -1.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5912 -1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2325 -0.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 1.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2159 4.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 -1.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1331 0.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 4.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6527 0.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9846 -1.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3419 2.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2115 4.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0172 5.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8115 4.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8193 4.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 5.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4193 4.4933 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 3 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