MMs01245813 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0108 -2.5730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 -1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 -1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5108 -2.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0108 -2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2662 -3.8626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2187 -1.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8598 -2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2921 -0.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6402 2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3402 2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 1.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3956 1.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0956 1.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4553 -1.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1151 -3.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8706 -4.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 M END