MMs02668597 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.2987 0.7505 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2595 1.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 -1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.7525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 -1.4970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 3.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 -1.4960 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9892 3.0050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 2.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5597 -2.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -3.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2362 -2.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 1.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0529 2.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 4.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7305 0.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3372 2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 21 33 1 0 0 0 0 M END