MMs02652152 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 1.2975 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 3.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 2.2581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 2.2634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9541 -1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -1.7842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1693 -0.4836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1633 0.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4721 2.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3553 3.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6641 4.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0898 5.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2065 4.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8977 2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0145 1.5620 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8415 -2.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2539 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 4.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 -1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2148 2.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7707 5.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3368 6.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3470 4.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0367 -1.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9513 -3.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6463 -3.3714 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END