MMs02718582 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 1.5000 0.0026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 -2.5955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9044 -3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9956 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7434 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5088 -5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0088 -5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0044 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 -1.2850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0487 0.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6956 2.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3416 4.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6416 4.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2956 2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2184 -4.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8584 -4.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2948 -3.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4487 -0.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 -0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1956 -2.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8416 -4.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1416 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1566 -3.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 -6.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6106 -6.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9566 -3.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5982 1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 M END