MMs00509807 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 1.3360 -0.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4134 -2.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7494 -2.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -2.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4566 -2.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2745 -1.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3314 -0.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6428 1.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9306 -0.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7725 -1.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5885 -2.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0865 -2.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7685 -0.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9525 0.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4545 0.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5456 1.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0688 0.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5456 -1.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4065 -2.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8113 -4.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8858 -3.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5327 1.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -3.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7394 -3.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9669 -0.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4981 1.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8017 1.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END