MMs03191776 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2948 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 3.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5725 4.5147 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8672 5.2721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2692 5.2573 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1790 3.0295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4823 2.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 0.7869 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7771 3.0443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 2.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3751 3.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6784 2.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 -1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9354 0.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2436 2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1722 4.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7702 4.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3142 1.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8569 1.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3683 4.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 1.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7142 2.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END