MMs00303175 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.1226 -0.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9776 -2.4878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3527 -3.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6762 -4.5518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3476 -1.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8405 -2.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7126 -0.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0917 0.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9637 1.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4567 1.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0776 0.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2056 -1.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5706 0.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5873 -0.6714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3154 -3.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3036 -4.7480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6204 -2.5084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9134 -3.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5189 -3.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1383 -0.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2402 1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9232 -2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 2.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1544 2.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7023 -2.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2683 1.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9776 -3.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3052 -4.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9479 -3.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5216 -2.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 29 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 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END