MMs00651037 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 0.7493 -1.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5029 -5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7464 -6.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7536 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5043 -7.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -9.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5057 -10.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7564 -11.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -11.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5057 -10.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -9.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5043 -7.7934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0043 -7.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -9.0895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 -6.4915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2536 -6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0029 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5029 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2521 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5014 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0014 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2521 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2507 -1.2928 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1009 -1.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4521 -3.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9478 -3.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -7.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4464 -6.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -5.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -5.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7057 -10.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -12.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -12.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3057 -10.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -5.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0459 -7.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3814 -6.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1034 -6.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4521 -3.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4009 -1.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0521 -3.8932 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END