MMs00741524 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.5000 -0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2631 3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7631 3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 5.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 5.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7718 6.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0262 7.7740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7631 3.8744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0174 5.1659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0087 2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5087 2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 3.8593 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3087 2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 4.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7087 2.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 0.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9209 6.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1596 2.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0543 1.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3965 -1.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0964 -1.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4543 1.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2718 6.4674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8753 7.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 36 37 1 0 0 0 0 M END