MMs02740801 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7598 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4804 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 -0.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3157 -1.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0224 -2.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4771 -1.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1763 -3.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2985 -4.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7216 -3.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6906 -2.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8974 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7294 0.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5614 1.6957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2723 -1.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4403 -3.3758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4792 -0.9944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8540 -1.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0609 -0.7034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.3715 -1.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0496 0.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4726 1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3634 0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4909 -1.1561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9608 5.2186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9597 1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6274 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1078 -1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5228 2.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8646 1.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 0.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5793 -1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -3.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0579 -5.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6194 -4.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -3.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3447 0.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1905 -2.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7235 -2.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8571 0.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7912 1.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9763 2.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5073 1.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2491 0.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2612 -0.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 31 32 3 0 0 0 0 M END