MMs01660588 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 0.7526 -1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4949 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4898 -5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -3.8927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0102 -5.1902 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7127 -5.9428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3078 -4.4377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7628 -6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0153 -7.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7679 -9.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2679 -9.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0153 -7.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 -6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5153 -7.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2679 -9.0770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2628 -6.4789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7628 -6.4760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5102 -5.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0102 -5.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7576 -3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2576 -3.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0102 -5.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2628 -6.4671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7628 -6.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0969 -1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4423 -3.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0877 -6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6123 -6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8556 -2.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8153 -7.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1699 -10.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8699 -10.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8607 -5.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -5.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9082 -4.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1556 -2.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8556 -2.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2102 -5.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1648 -7.5105 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M END