MMs01610028 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7425 -1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 -1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9851 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 -1.3377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7424 -1.3549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -2.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2424 -1.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9849 -2.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4849 -2.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2274 -3.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6095 -5.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7185 -6.3555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5862 -7.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0218 -5.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7183 -4.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8388 -3.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2627 -3.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5661 -5.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4457 -6.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4059 1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1059 1.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0791 -3.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3791 -3.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3746 0.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 1.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7982 1.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1298 0.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1102 -3.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7698 -3.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -3.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6866 -3.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8550 -3.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1865 -3.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2833 -1.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6149 -2.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4343 -5.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5960 -1.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1590 -2.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7052 -5.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6884 -7.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END