MMs03110004 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.3014 -0.7460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 1.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 -0.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5022 -2.2298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 -2.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1002 -2.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 -0.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 -0.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2917 -0.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5837 1.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2824 2.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9857 1.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5523 2.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 3.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2288 2.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -1.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8073 -4.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1413 -2.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3885 1.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9251 -1.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4678 -1.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2954 -1.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6295 -0.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6211 2.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2786 3.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9446 2.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 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 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END