MMs01306606 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2974 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 -3.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 -3.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 -2.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 -3.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 -2.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 -0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 -0.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9937 1.4709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2877 -0.7820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.5884 -1.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5918 1.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8925 2.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1898 1.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8959 3.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8858 -0.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8824 -2.2878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2534 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 -4.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -0.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 -4.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1261 -2.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7969 1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4556 -0.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9162 -1.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4589 -1.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2850 -1.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4095 1.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1839 2.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9317 2.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5875 0.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2277 0.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7922 2.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0959 3.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8985 4.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6959 3.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2244 -0.6431 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M END