MMs00503507 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 0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9952 -2.6036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4952 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 -3.9067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7343 -4.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8509 -3.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2766 -3.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5858 -4.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4693 -6.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0435 -5.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7431 -6.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6302 -5.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 -5.5851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0115 -5.4647 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3808 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9538 -2.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -1.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6236 -2.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6036 -1.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1699 -2.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7166 -7.1744 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 2 0 0 0 0 3 5 1 0 0 0 0 5 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 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 M END