MMs03668699 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 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 1.2973 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 2.2411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9056 3.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 4.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 4.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 3.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 2.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4673 1.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4735 2.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7265 4.0293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2585 3.7208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9400 2.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4003 0.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3941 -0.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9276 0.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9213 -0.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8279 1.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5127 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3012 0.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2581 -1.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0939 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 -3.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4939 -2.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9414 2.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3817 5.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 5.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8997 4.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1253 3.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0977 1.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1229 2.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 3.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2737 3.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0242 0.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5669 0.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9846 3.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5344 2.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9022 -0.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9420 -1.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1962 0.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9700 1.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6438 2.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1102 -0.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4027 -0.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3177 0.8694 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END