MMs03155630 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 -1.2944 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 -0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8832 -2.2739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 -0.7899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0885 -0.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4013 1.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1069 2.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8033 1.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7050 2.1780 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9630 3.4817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4470 0.8744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0086 2.9200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3030 2.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0610 3.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5450 0.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5974 1.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2552 -1.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4851 -2.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2778 -3.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0852 -2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6054 1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4304 0.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 0.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0811 -2.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4276 -0.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1143 3.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7678 2.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0160 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0255 4.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6674 4.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5787 3.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0628 0.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9386 -0.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5095 1.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9006 1.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6329 0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2942 0.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END