MMs00130356 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7414 1.3040 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 -2.9999 0.0198 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 -0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3735 1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8032 0.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8131 -0.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3896 -1.1779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9112 1.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5896 3.2712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 3.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 2.7142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3408 1.3520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6624 -0.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0920 -0.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2001 0.4438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8785 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4489 2.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6297 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9512 -1.4754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7377 1.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2029 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1918 2.4304 0.0000 C 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 -0.1345 2.3392 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 -2.8654 -2.3194 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 -7.7885 -1.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9028 4.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4634 -0.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5032 -1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5357 -1.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0425 -1.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0775 1.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0376 3.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4984 3.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0052 3.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3377 -0.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6597 0.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2163 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1286 2.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9243 3.3809 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END