MMs00799520 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2959 0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 2.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 -1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 -2.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 -1.4783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 0.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5045 -2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5108 -3.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -4.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1089 -3.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1026 -2.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8004 -1.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 0.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0838 2.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2936 3.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8241 4.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3241 4.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8666 3.1646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4217 -1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1986 -2.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -3.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6817 -3.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3787 -0.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6018 1.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1188 1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6614 1.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4741 -4.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -5.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1506 -4.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1393 -1.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 0.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4364 2.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5254 5.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6147 5.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END