MMs00858472 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 1.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7517 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7552 3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 3.9001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4895 7.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2378 9.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7378 9.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 7.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 5.2022 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 3.8941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0105 7.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5105 7.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2587 6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 6.4861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5105 7.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7622 9.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2622 9.0862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1014 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4483 1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9517 1.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2895 7.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6364 10.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3364 10.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6895 7.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8538 2.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0587 6.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4119 8.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1056 4.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4287 7.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4308 8.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8904 9.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5554 10.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END