MMs02653510 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7526 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4949 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7567 -1.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0543 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7395 1.1496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 2.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2088 1.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2103 3.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6782 2.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1445 1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 0.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6752 0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 3.8927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0103 5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 7.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0154 7.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2629 6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3526 0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 0.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4526 1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 2.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2841 3.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6217 3.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4668 -0.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6337 -2.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1515 -0.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7221 2.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1883 3.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8372 4.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4794 3.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3188 1.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5161 -0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -0.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8557 2.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6103 4.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2996 4.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6371 4.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1806 5.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1836 7.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6439 8.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3094 8.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2261 8.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8886 8.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3421 5.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3451 7.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 M END