MMs03620730 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 -1.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5087 2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3065 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -0.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 2.8065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 1.3116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1488 -2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2668 -3.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5634 -2.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 -1.4283 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9357 -3.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7543 1.2865 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 -2.0965 -1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1121 3.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5879 3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3422 2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5965 1.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9758 -2.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1454 -4.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 M END