MMs00228106 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 1.2969 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 3.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3229 0.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2011 1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 2.7285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6837 3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6934 1.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3073 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -1.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9368 -1.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2518 2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 4.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6063 2.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8569 1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3003 0.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1433 -0.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5091 -1.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1015 -2.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7733 -1.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0239 -2.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 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 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END