MMs03269105 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.8795 -1.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0946 -0.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4638 -0.9481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6789 -0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5248 1.4235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0482 -0.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2023 -2.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5715 -2.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7866 -1.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6325 -0.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2633 0.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3356 -2.0946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1841 -2.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7048 -1.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9199 -2.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2891 -1.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4433 -0.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2282 0.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8589 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1814 -3.5867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9721 -0.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3518 0.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7311 -1.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4626 -3.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -3.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6637 0.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7674 0.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8116 -2.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7413 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4243 -2.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2302 -2.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6948 -3.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8820 -2.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6046 0.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1399 1.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7966 -3.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2612 -2.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5387 0.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3515 1.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3729 0.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9139 -4.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END