MMs01604907 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7525 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 1.2947 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 -2.2424 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4899 5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 3.8927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0101 5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2626 6.4908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2626 6.4850 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7626 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6419 5.2668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0694 5.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0723 7.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6467 7.6938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1859 9.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2876 8.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6567 7.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8720 8.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7181 9.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3489 10.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1337 9.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 1.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4424 3.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0879 6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6121 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 4.2994 4.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6369 4.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0389 5.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3279 9.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8173 10.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0439 8.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7798 6.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9673 7.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6903 10.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2258 11.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0384 10.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END