MMs02011401 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 -0.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2991 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2991 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -6.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 -5.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8201 -6.3037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5701 -5.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5665 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -2.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4972 -2.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5009 -3.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0374 -4.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4302 -7.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2382 -6.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1818 -1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4104 -2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7095 -1.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4808 -2.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -6.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2991 -7.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6373 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -1.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6747 -3.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8403 -5.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -8.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9183 -8.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5265 -7.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4353 -6.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3464 -7.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0412 -7.8873 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END