MMs00897561 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2997 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1651 -0.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1678 0.5133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4784 -0.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4167 1.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9497 1.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8342 2.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6597 0.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2710 -1.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5404 1.5721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0323 1.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9129 2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3016 4.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1823 5.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6742 5.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2855 3.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4048 2.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7771 3.8477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0877 5.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7880 6.0641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5291 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0718 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1272 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6699 -1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9667 0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7253 -1.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -1.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1365 -1.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5125 2.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0449 2.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0513 2.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7025 0.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1113 0.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1081 4.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6932 6.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8939 1.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2293 4.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5749 6.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END