MMs00586872 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.2965 -0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -0.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 -2.2633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 -0.7721 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1624 -0.6413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1699 0.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6699 0.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4243 1.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6787 3.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1787 3.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4243 1.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9561 1.4647 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.9243 1.7563 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0647 -1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4279 0.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9706 0.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2664 -0.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2823 4.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5823 4.1093 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 21 1 0 0 0 0 2 22 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 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 M END