MMs02998880 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7460 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9919 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2379 3.9041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0093 1.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4873 0.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4479 2.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9259 1.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8866 2.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3691 4.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8911 4.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9305 3.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4525 3.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5902 6.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2888 6.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9921 6.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6907 6.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6861 8.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9828 9.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2841 8.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5809 9.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8822 8.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8869 6.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3649 6.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8823 5.2009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3255 7.7609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8035 7.5050 0.0000 C 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 1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3829 1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9507 2.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2408 0.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9013 -0.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3399 0.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0690 2.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1376 5.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4772 5.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9958 4.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3466 6.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 8.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9791 10.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5771 10.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9196 8.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5988 6.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9859 7.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0082 8.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 15 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END