MMs00714569 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2961 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 -0.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 -0.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6883 -0.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6824 -2.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2864 -0.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5942 1.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8962 2.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1923 1.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 -0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8844 -0.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8785 -2.3163 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5211 -1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0638 -1.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8303 0.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1192 -1.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6619 -1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -1.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2599 -1.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0264 0.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5691 0.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3153 -1.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 1.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9950 1.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2817 -2.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5574 2.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9009 3.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2339 2.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2233 -0.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 M END