MMs01525883 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.7511 1.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0021 2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5021 2.5920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0021 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7532 3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0042 5.1888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 3.8880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0042 5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5042 5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3849 3.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8119 4.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8131 5.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3869 6.3980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3992 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0992 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7928 1.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1294 2.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8523 2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8769 5.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2136 6.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0132 2.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7821 3.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7845 6.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 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 M END