MMs00979748 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -2.2572 -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 0.0249 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 -2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0143 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 -1.2617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 1.3364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7427 1.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2426 1.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2570 -1.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0142 -2.5482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5143 -2.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7715 -3.8597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5286 -5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7858 -6.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2859 -6.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5287 -5.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2715 -3.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5431 -7.7692 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 0.3682 -1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9721 -2.4755 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 -4.8172 -3.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4201 -3.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1369 2.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8369 2.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1998 0.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8628 -2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4436 -4.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4522 -5.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9157 -6.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -7.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8859 -7.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6137 -5.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6052 -4.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4733 -2.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1416 -3.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5856 -8.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9488 -8.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5005 -7.1750 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 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END