MMs02811256 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8589 0.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5179 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 2.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9172 3.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4938 4.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 5.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3137 6.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 6.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0388 4.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3326 4.1785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0106 2.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0066 1.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 1.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4719 0.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9986 -0.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9946 -1.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4639 -1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9373 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9413 1.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4599 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -0.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5612 3.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4745 1.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5423 0.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8836 0.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5965 3.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0534 6.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0723 8.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6343 7.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9846 0.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4485 0.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8231 -0.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6159 -2.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1127 0.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3200 2.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5626 -3.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2567 -3.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3572 -1.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 M END