MMs00473854 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 -0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6151 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5151 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7273 -3.9014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3273 -4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2273 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9848 -2.6155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9697 -5.2135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4697 -5.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2121 -6.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -6.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4696 -5.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0303 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5302 -5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2727 -3.8839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2878 -6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6857 -7.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8062 -8.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -10.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1184 -11.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -10.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4043 -8.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1009 -8.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7805 -6.6301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7777 -5.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1271 -12.5954 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6662 -0.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6572 -2.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5221 -3.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7151 -2.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5081 -1.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3636 -6.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2682 -4.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5997 -4.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0821 -6.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4136 -7.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5637 -6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5134 -8.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7793 -10.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4557 -10.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -8.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6741 -6.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5754 -4.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 -4.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4545 -7.8378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6544 -7.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END