MMs01725640 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.4199 -0.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5487 0.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2596 -1.4513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0974 1.0080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7650 1.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4747 3.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4436 4.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8437 3.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4671 1.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6331 5.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1745 -1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4512 -2.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7714 -1.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5383 0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1359 0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8415 -1.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3549 -1.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4644 0.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5655 1.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3786 2.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7543 4.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 4.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7442 5.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9092 2.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6189 3.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7001 0.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0669 1.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6986 5.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 6.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5676 6.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1182 -2.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4163 -3.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7928 -2.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8712 0.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5557 1.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 4.2706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 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 11 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 42 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 M END