MMs00752166 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 1.3014 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -0.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 -2.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 -0.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0243 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 0.7784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0401 1.3210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5482 -1.2724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0482 -1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5329 -1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0756 -1.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4219 0.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9646 0.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2717 -1.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8272 2.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3828 3.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 3.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 -2.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2482 -1.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0445 -0.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END