MMs00257274 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3021 0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 0.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 -1.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4858 -2.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 -1.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 0.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0839 -2.2877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -1.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6819 -2.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9841 -1.5538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2800 -2.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2738 -3.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5697 -4.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8718 -3.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8780 -2.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5821 -1.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1802 -1.5753 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5346 1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0773 1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8229 -0.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3656 -0.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1327 1.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6753 1.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1482 -2.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4808 -3.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8359 0.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5032 1.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0789 -3.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9068 -3.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4494 -3.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2321 -4.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5647 -5.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9085 -4.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5871 -0.3646 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 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 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 21 42 1 0 0 0 0 M END