MMs00474706 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.2978 -1.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7679 -1.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -2.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1724 -1.7679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7956 -3.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.4385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2858 -2.9613 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9752 -4.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5919 -3.6988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7510 -4.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0738 -1.3200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5836 -1.4911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5443 -2.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1063 0.7366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 -1.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7154 -2.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1199 -1.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3662 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 0.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8034 0.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4723 1.0741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4033 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9237 0.2681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2782 -2.4768 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1391 -5.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3102 -7.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6863 -7.8731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1052 -8.1694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1761 -0.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2382 1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5881 0.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6488 -0.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -0.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8871 -1.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1836 -2.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8338 -4.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5805 -3.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5183 -3.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4899 0.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 2.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2939 2.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5652 -5.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 -6.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 -4.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3369 -5.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0043 -7.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 -9.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -2.6844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8731 -2.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 51 52 1 0 0 0 0 M END