MMs01406130 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0020 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0020 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.7483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -1.4966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 3.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -3.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 -4.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2041 -5.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 -6.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -5.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 -2.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5961 -1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0489 -3.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5157 -4.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2675 -2.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2653 -1.6469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5791 -0.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0073 -0.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1862 1.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8541 2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 4.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5306 2.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 0.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 -1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -1.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0821 -2.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2406 -3.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2441 -6.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 -7.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5676 -6.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1561 -4.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0024 -5.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4611 -2.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4056 0.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8301 0.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 -0.4311 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END