MMs03276502 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.0109 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 -2.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2718 -3.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0326 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5654 -4.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8699 -3.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1634 -4.5375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1526 -6.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8481 -6.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5546 -6.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2501 -6.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0435 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3479 -6.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6415 -5.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9459 -6.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9568 -8.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6632 -8.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3588 -8.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8373 -8.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5328 -9.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1308 -9.0374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -10.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4135 -11.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4461 -6.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 -2.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1911 -1.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4294 -2.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2414 -7.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0391 -5.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6328 -4.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9808 -6.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0003 -8.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6719 -10.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3239 -8.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9397 -10.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7014 -11.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -12.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4484 -11.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0211 -10.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8386 -7.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -7.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0536 -5.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0807 -2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 -1.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6807 -2.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END