MMs00780751 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7426 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5148 2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2722 3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5296 5.1875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0296 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 6.5079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2869 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5444 7.7856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7869 6.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5295 5.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0295 5.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0443 7.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5443 7.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2868 6.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0294 5.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2721 3.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0146 2.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5146 2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2720 3.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5294 5.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2868 6.4310 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9426 1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5793 3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4573 1.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 3.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 4.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2312 4.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1004 4.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4169 6.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9146 7.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8071 7.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1869 7.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9645 4.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7312 3.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8144 3.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1548 4.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8426 8.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1742 8.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 8.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7594 8.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4168 6.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0852 7.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0721 3.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4087 1.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1087 1.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4720 3.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7869 6.4567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 18 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 54 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 M END