MMs00798435 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 2.5981 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 2.2440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 2.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 4.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 0.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 2.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 2.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 2.9841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9950 2.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2929 2.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8253 -0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0803 0.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3754 3.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8327 3.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8938 3.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1204 2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4562 0.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 -1.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1327 0.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 4.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 1.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4647 1.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9968 4.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2910 1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3330 2.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 0.7480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 39 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END