MMs02023647 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7530 -1.2973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4470 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 -3.8954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4939 -2.6016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2938 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 3.7256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8668 3.1187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7134 1.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 1.3113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8305 0.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5221 -0.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6391 -1.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0646 -1.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3731 0.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 1.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1817 -2.3778 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2815 -3.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8385 -4.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2003 -4.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3915 3.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3817 -1.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3924 -3.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5135 0.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5028 2.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END