MMs01058911 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.1408 -0.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -0.6235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3833 -1.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8582 -2.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3592 -3.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3852 -4.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9103 -4.4570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4093 -3.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0234 -2.4694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2555 -3.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2159 -4.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4947 -5.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8131 -4.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8526 -3.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5738 -2.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0919 -5.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0524 -7.1048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4103 -4.8898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3373 -3.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4643 -2.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6565 -3.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0715 -5.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6267 -5.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9126 0.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7792 -0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6374 -1.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5391 -3.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -5.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8388 -5.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4631 -6.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9073 -2.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6054 -1.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1816 -3.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7655 -2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4916 -1.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9328 -1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8833 -1.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0967 -2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5575 -3.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6297 -4.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2529 -5.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1289 -6.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7255 -6.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1985 -6.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END