MMs01287904 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 1.2933 -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 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -0.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 -2.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -3.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0758 -2.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 -0.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -3.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6738 -2.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9670 -3.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2603 -3.8592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 -0.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0994 0.0000 N 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 -1.6850 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 3.1129 -1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6555 -1.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -2.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -4.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6092 -0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8032 1.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3599 -4.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0246 -0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9992 1.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END