MMs02213813 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9942 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5058 -2.5947 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 1.4900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 -1.5100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0233 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1942 -2.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8391 -4.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1391 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4023 1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1552 2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8552 2.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8448 -2.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1448 -2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END