MMs03246222 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 33 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 -0.5908 -1.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1816 -2.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9695 -0.7880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1706 -1.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5493 -1.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7503 -1.9945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1291 -1.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7199 -2.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5078 -0.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5383 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5515 -0.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4726 1.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 0.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7331 -2.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6542 -3.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6301 -2.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5517 -2.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0243 -1.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7331 -2.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8275 -2.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 -0.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9867 -0.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2714 -2.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1925 -3.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6169 -3.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2715 -0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6109 -0.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7442 -1.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9868 -0.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0657 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0898 0.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 M END