MMs00430109 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.2925 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5722 3.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 2.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1702 3.0445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4756 2.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 0.8058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7682 3.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0736 2.3280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 0.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6716 2.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3662 3.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3533 4.5891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0941 2.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9862 1.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1150 0.3991 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.4862 1.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2250 2.9385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2473 0.3405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5454 4.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2353 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5619 4.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 0.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1599 4.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 3.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5316 3.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0525 0.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6562 -0.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4472 0.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6898 3.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9064 5.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4010 4.6176 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END