MMs01386357 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.5969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5039 -5.1950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6337 -2.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0606 -3.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0618 -4.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6355 -5.1071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -6.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 -5.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 -6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4961 -5.2018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4941 -7.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -9.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9969 -10.1743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8706 -11.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2965 -9.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9858 -7.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1012 -6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5275 -7.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8382 -8.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7227 -9.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 -0.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -2.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1463 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1012 -1.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -1.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0309 -2.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0331 -5.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1171 -6.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4526 -7.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -9.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8526 -5.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4199 -6.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9792 -9.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9714 -11.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END