MMs00608017 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 0.7531 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2478 2.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9324 3.8881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6196 1.8149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4665 0.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 -0.6783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9168 2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9132 4.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2104 4.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5113 4.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5149 2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2177 1.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2213 0.3212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5222 -0.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8194 0.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8158 1.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1557 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8557 -2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1443 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8725 4.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2075 6.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 4.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5251 -1.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8601 -0.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8535 2.4300 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END