MMs03232763 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.1220 0.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5452 0.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8208 2.4650 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5102 3.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9428 3.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7969 4.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1716 5.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6455 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 7.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1105 6.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6366 4.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 4.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4077 3.1380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0078 1.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 2.9389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8223 2.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9899 0.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3646 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5717 0.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4041 2.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0293 2.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5554 4.3798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0555 4.3688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7964 0.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8976 -0.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7964 -0.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4326 -0.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6837 0.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7347 1.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7621 5.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 7.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4941 8.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2861 6.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4331 3.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 1.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 0.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1076 2.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0243 -0.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4988 -1.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6715 0.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3697 3.0689 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 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END