MMs00344067 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.1463 -0.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8816 -2.4439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9204 -3.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 -4.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0036 -6.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5029 -6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2941 -7.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7933 -7.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -5.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 -4.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2109 -4.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4197 -3.4779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4685 -3.0976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.6225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7867 -5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1454 -3.7484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8687 -6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3094 -5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3915 -6.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8321 -6.4474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7493 0.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2727 -1.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4372 -7.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7277 -8.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4263 -8.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7007 -5.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2765 -3.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0591 -6.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -6.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3979 -7.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7803 -4.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2782 -5.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0328 -8.3215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8984 -9.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 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 33 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 19 34 1 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 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END