MMs02031539 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7545 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7635 3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2635 3.8893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6328 6.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4784 7.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 6.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4732 5.3581 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1482 7.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2998 8.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 9.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8846 8.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 7.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3648 6.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1011 6.8711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5696 8.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5698 9.4143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0379 8.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5063 10.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9746 10.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9745 9.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4428 9.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9112 10.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9114 12.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4431 11.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 0.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6764 2.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3488 8.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3266 9.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7893 10.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9792 9.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7062 6.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2435 5.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 5.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8378 7.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7065 10.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5997 8.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2426 8.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0859 11.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2862 13.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6432 12.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END