MMs01351595 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3041 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 2.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2163 2.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2264 4.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9325 5.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9426 6.7235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 4.4823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6183 2.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 2.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8143 2.9473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 2.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 0.6885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4123 2.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7063 2.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0104 2.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0205 4.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7265 5.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4225 4.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3246 5.1533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6185 4.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6084 2.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9226 5.1358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 -1.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 0.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2697 5.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2791 2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7327 1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2754 1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6982 0.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0455 2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7347 6.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3873 5.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3327 6.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9577 4.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9307 6.3358 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 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END