MMs01775950 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 38 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 1.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 1.2915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 1.2864 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 2.7864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 1.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2631 3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5087 2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 -0.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0458 -0.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3474 -0.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0408 -2.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 -1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 -0.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6377 2.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 3.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1913 2.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6087 3.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3043 4.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6666 4.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2218 3.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5047 1.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7087 2.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5127 3.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -1.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9439 -1.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3886 0.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7509 0.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8408 -2.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0367 -3.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2408 -2.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 M END