MMs00117450 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 2.6123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7437 1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9876 2.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4876 2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7314 3.9433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1611 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1389 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0827 3.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9048 -1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6048 -0.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9437 1.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8827 3.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9314 3.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1265 4.9796 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END