MMs02090751 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 62 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 -0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7422 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -3.8896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7629 -6.4877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0103 -5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -3.8836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7629 -6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -6.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5698 -8.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2723 -8.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1556 -7.8532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9823 -8.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1185 -10.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9414 -8.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1531 -7.8254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1011 -10.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4727 -10.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6324 -12.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2565 -5.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7901 -4.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7916 -2.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2594 -3.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7258 -4.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7243 -5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2609 -2.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6682 -0.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6651 -2.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9482 -5.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3862 -4.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -2.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4422 -3.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -5.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -1.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4685 -5.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3557 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9248 -10.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9954 -11.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3121 -10.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7606 -9.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6699 -10.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4392 -12.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7602 -13.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8256 -12.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6159 -3.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4185 -1.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9001 -4.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0974 -6.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1543 -2.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0621 -1.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3675 -1.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 61 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 41 1 0 0 0 0 5 42 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 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 18 1 0 0 0 0 16 17 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END