MMs01975458 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 -0.0014 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3012 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 -1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 -2.2463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1976 -1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4973 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7957 -1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4945 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0925 0.7587 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3413 2.0570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8438 -0.5396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3909 1.5099 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -11.4307 0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 -3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 -3.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4985 -3.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8355 -2.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4933 1.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1563 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6959 -3.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3355 -2.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8979 -1.2126 0.0000 H 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 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M CHG 1 16 -1 M END