MMs01221881 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8560 -0.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 -1.2608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1432 -2.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5677 -2.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8702 -2.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1657 -1.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1587 -0.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8562 0.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5607 -0.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6618 1.3812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.8866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 0.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9168 -3.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6168 -3.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5951 1.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1068 -3.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6364 -3.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8757 -3.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2077 -2.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1952 0.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8507 1.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5831 -3.6400 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END