MMs01066106 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.2419 -0.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 -2.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7323 -2.7568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5736 -1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6524 -0.3311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0728 -1.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7796 -0.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2788 -0.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0711 -1.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3643 -2.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8651 -2.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5703 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3626 -2.5912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2772 0.0055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7764 0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6975 -1.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1080 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0587 0.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6176 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1074 -3.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3132 -4.7474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8707 -5.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -5.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4442 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2384 -7.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8488 -8.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6649 -7.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9935 0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1457 0.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8443 0.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9981 -3.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2996 -3.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6433 1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1764 1.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6786 -1.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2214 -2.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3960 -1.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2967 -0.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2556 0.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2694 2.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5592 1.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0694 2.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4539 -2.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5559 -5.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1855 -8.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6842 -9.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4468 -7.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END