MMs01025192 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -1.1278 -0.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5482 -0.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3835 -2.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9632 -3.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8353 -2.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9829 -4.9489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4155 -5.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2811 -4.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -4.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0137 -2.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9113 -4.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3316 -3.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3119 -2.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8793 -1.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 -6.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -7.1065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7811 -5.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -5.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7736 -3.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1518 -3.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3536 -4.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1772 -5.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7989 -6.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7318 -3.4785 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7911 -0.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9023 0.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7911 0.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7822 0.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8123 -1.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5882 -5.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9139 -4.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4137 -1.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -4.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4137 -5.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5965 -4.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5233 -3.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5068 -2.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5459 -0.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8322 -1.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3529 -0.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6552 -6.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1232 -6.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1879 -3.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2929 -1.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1386 -6.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6578 -7.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5138 -2.8400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9002 -1.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9088 -7.9418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2946 -9.0781 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 35 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 17 18 2 0 0 0 0 17 52 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END