MMs01452021 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.2968 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 2.2539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 3.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5847 4.5077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 2.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 3.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 0.7693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7853 3.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 2.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 0.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 2.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 3.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9814 3.0387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9769 4.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2871 0.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3967 -1.4691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0999 -2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3015 0.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -0.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0012 -1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6391 -0.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8965 0.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0482 3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9088 3.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3432 1.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0042 1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1866 4.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2134 4.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5061 1.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6645 1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0112 3.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5539 3.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0536 0.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3798 4.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1769 4.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9734 5.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7769 4.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8902 -0.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3246 1.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6840 1.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4968 -1.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0625 -2.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -3.2604 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 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 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END