MMs00637728 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7606 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7818 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0425 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2818 -3.8786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0211 -2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2604 -1.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5211 -2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 -1.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0613 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0997 -0.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7603 -1.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7391 1.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2390 1.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9784 2.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2178 3.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9571 5.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4571 5.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2177 4.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4783 2.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2389 1.4155 0.0000 Cl 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 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1787 -2.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3914 1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0913 1.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1296 -3.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7049 0.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1307 2.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7734 1.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0403 0.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3700 0.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0178 3.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3486 6.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0486 6.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4176 4.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END