MMs01813543 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4314 -0.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5354 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9669 0.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2942 -1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1902 -2.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7588 -1.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8148 -3.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3048 -3.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6011 -2.0814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9649 -1.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3202 -4.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8718 -6.0873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7841 -4.3285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7995 -5.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0785 -5.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5786 -5.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8149 -3.7562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8424 -6.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4212 -5.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9211 -5.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6573 -6.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1573 -6.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8935 -7.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1298 -9.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6299 -8.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8936 -7.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3937 -7.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3587 1.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1451 0.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3587 -1.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2735 1.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8501 0.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8755 -2.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4646 -2.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0559 -0.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4653 -0.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9163 -6.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6118 -6.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6827 -4.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6895 -6.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9743 -6.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6465 -7.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6421 -3.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7253 -3.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -4.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7682 -5.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0934 -7.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7187 -10.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0189 -10.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5896 -8.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2618 -8.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6575 -6.3700 0.0000 N 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END