MMs01951466 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0070 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 -1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 -2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 -3.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5772 -4.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 -3.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3164 -3.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5702 -6.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2677 -6.7560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1752 -4.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4777 -3.7801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4847 -2.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 -1.5241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7872 -1.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9509 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4196 0.2600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1635 -1.0425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1547 -2.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4597 -3.6212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6546 -1.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2583 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7493 -2.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6366 -1.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0329 -0.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5419 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -0.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4076 -1.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7116 -2.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3529 -3.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9212 -4.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1697 -5.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0629 0.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5642 -4.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5993 -3.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5485 -3.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2323 -3.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8295 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7427 0.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0589 1.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8658 -6.7680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8602 -7.9680 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 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END