MMs01972231 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.0017 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 -2.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -2.2515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 -1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 -1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8636 -1.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8661 -2.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3661 -2.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1146 -4.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3631 -5.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8631 -5.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1146 -4.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6477 -3.7493 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 0.7426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -3.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5595 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 1.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -3.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9673 -1.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3146 -4.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 -6.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -6.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 1.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 32 1 0 0 0 0 M END