MMs00334149 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 2.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 1.3144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9893 2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 1.3267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4893 2.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9893 2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7446 1.3513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4892 2.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7339 3.9494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9892 2.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7445 1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2445 1.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9892 2.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2339 3.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7339 3.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9786 5.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7232 6.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4892 2.6781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2445 1.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 -0.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 3.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6928 3.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7761 3.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1152 3.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1293 -0.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7964 -1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7132 -1.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 -1.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1042 -0.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 3.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 3.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3488 0.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1488 0.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8488 0.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8296 5.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7649 5.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3189 7.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6815 7.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2077 0.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8488 0.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2813 1.9864 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 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 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END