MMs03036589 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 1.2982 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -2.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 -0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2203 -0.4732 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1033 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2229 1.9538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1058 3.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5319 2.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5303 1.2014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7464 3.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1160 2.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3305 3.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1753 5.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8056 5.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5911 5.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3897 6.2230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7594 5.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5259 -1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0686 -1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1591 2.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 3.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 -1.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7362 4.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2402 1.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4262 3.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6814 7.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4954 5.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2702 4.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8551 5.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2486 6.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 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 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END