MMs03316013 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 1.2933 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7798 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8520 1.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 2.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 -1.4601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 0.7998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 0.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5149 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0575 1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8337 -0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3764 -0.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0797 2.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8706 3.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6798 2.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4801 1.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0297 -0.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5724 -0.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6952 -0.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1219 1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 1.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 M END