MMs02663998 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2997 -0.7489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 1.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 1.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 -2.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3948 -2.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5571 2.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 3.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2336 2.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -1.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0564 -2.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3959 -4.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7330 -2.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0301 -0.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END