MMs00629770 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.3049 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3168 2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6217 2.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9148 2.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1841 -1.5410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 0.6986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 0.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1108 2.1781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3801 -1.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6732 -2.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9781 -1.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 0.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7088 2.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6613 -3.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2823 2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6312 4.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9587 2.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 -1.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0154 -0.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -0.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3362 -2.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0126 -2.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0339 0.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9087 2.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7182 3.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5088 2.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4614 -3.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6519 -5.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8613 -3.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END