MMs00974180 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0134 2.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 1.2562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1446 2.4651 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9855 2.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5688 1.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 0.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8561 -0.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1590 0.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1668 1.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8717 2.7374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6611 -1.3861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6885 3.8941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 5.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1635 4.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1730 5.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7169 7.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2513 7.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2418 6.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7763 6.7520 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7264 8.3321 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 -1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 -0.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5945 -1.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6188 3.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9188 3.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8499 -1.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1951 -0.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2091 2.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 4.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5284 3.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3455 5.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8864 8.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END