MMs00728898 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7586 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 1.2643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 2.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7584 1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 -1.3437 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2583 1.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5169 2.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4066 3.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8301 3.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8201 1.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3905 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7756 3.8524 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1655 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8654 2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8345 -2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1345 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2837 -1.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6248 -0.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6238 3.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5929 -1.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0422 0.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3832 0.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9169 3.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3713 4.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9019 4.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0873 4.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0226 3.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0144 1.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0619 0.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3473 0.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8713 0.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0169 2.5187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4238 3.5618 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 34 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M END