MMs00268410 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7572 -1.2949 0.0000 C 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 -3.0143 -2.5815 0.0000 O 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 -5.2571 -1.2701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2714 -3.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5286 -5.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2857 -6.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7857 -6.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5285 -5.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7714 -3.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5142 -2.5567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0142 -2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7713 -3.8433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -1.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2570 -1.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2426 1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4855 2.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9855 2.6642 0.0000 C 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 -9.7427 1.3528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9855 2.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0141 -2.5319 0.0000 O 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 0.3682 -1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0422 -0.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3825 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3286 -5.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6915 -7.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3914 -7.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7285 -5.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9085 -1.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1055 -0.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4426 1.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0797 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3798 3.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9496 2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3798 3.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0214 3.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2141 -2.5252 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END