MMs00911860 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 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 1.3048 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 -1.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 -2.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -3.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5632 -4.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0348 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8636 1.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 2.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6212 2.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6328 4.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9376 5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2308 4.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2192 2.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1844 -1.5401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.6997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 0.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3804 -1.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0756 -2.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7824 -1.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5406 1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0832 1.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4015 -1.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9026 -4.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5539 -5.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6267 -3.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0786 -5.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5571 -5.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5774 2.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5982 5.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9469 6.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2746 5.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2538 2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5101 1.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 1.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3346 1.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8772 1.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8111 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5721 -0.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5637 -1.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7821 -2.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8398 -3.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2972 -3.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6023 -1.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3633 -2.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 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 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END