MMs00443592 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 0.7467 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9933 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5067 -2.5942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5134 -5.1923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6448 -5.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0702 -4.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0663 -3.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6386 -2.6717 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2776 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -5.5101 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4074 -6.7259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1645 -4.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5018 -6.3886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3488 -7.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8705 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9866 -5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 -5.2077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 -0.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1933 -2.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1373 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2769 -6.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5698 -1.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2466 -1.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9854 -3.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5426 -8.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2265 -9.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1551 -7.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3796 -4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9655 -5.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3614 -6.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -6.5010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8306 -7.5417 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END