MMs01106096 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.5969 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 -0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7471 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 -5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -3.8943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 -7.7931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -6.4924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 -7.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0059 -7.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -9.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0079 -10.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -10.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 -9.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -11.6862 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -3.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9961 -5.1984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4961 -5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2471 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4961 -5.2018 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 -5.2451 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4941 -7.7976 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.9961 -5.2030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0992 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -1.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -6.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3522 -2.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3541 -5.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 -6.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9569 -9.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 -11.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5569 -9.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6478 -2.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3478 -2.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3443 -7.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5969 -4.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 31 46 1 0 0 0 0 M END