MMs02632729 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 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 0.7525 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 1.3033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 3.8957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3574 2.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 4.0496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5642 5.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9357 6.1237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2666 6.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 5.2672 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 4.7691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9361 6.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2511 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7189 3.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7205 2.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 0.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7864 0.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7848 1.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2558 -0.4169 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3525 1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9738 7.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3763 7.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0919 4.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8947 2.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4134 -0.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1977 1.3837 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END