MMs01968916 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.2956 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 2.2680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.4760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 0.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1616 0.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1705 -0.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4265 -1.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9578 -1.4550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4353 -2.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8028 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6391 -0.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4667 2.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8911 2.5912 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0626 1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4861 1.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4678 -3.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0401 -3.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1789 -3.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9754 -1.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7590 0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8391 -0.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3474 3.1196 0.0000 O 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 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 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 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 M CHG 1 18 -1 M END