MMs01264234 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7572 -1.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0143 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2714 -3.8681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5286 -5.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -1.2618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 1.3363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7427 1.3528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9855 2.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4855 2.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2426 1.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7426 1.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4854 2.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7282 3.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2283 3.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4711 5.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2139 6.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7139 6.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4711 5.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3942 1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0942 1.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4861 -4.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9344 -6.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5711 -5.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3628 -2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1297 -0.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8556 3.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1873 3.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6484 0.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3483 0.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6854 2.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2711 5.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6082 7.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3082 7.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6710 5.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END