MMs01072671 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7453 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9905 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4905 2.6145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2358 3.9053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7547 -1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0094 -2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5094 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7642 -3.8725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2547 -1.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1585 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8585 -2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1415 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 3.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 4.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6585 -2.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8962 1.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5961 1.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6132 -3.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -4.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8584 -2.2950 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END