MMs01948811 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.2929 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6078 1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -0.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8786 -2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5734 -3.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 -2.2606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5612 -4.5211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -5.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8418 -6.7817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1592 -4.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1714 -3.0424 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2107 -3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4766 -2.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4888 -0.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0868 -0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0746 -2.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7694 -3.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6848 -0.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2828 -0.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5879 -0.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6002 1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3073 2.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0022 1.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9053 2.1118 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5171 -5.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5603 -5.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3426 -4.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9717 -0.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8038 1.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1088 -2.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7596 -4.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9060 -1.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4486 -1.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2730 -2.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6222 -0.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3172 3.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9679 2.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END