MMs00656067 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7434 -1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 -1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4867 -2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9867 -2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2301 -3.9085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9735 -5.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 -1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7565 1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0131 2.5522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2565 1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1443 2.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5685 1.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5609 0.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1320 0.0237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.7865 2.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1537 2.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3717 3.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2225 4.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8553 5.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6373 4.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4053 1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1052 1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0814 -3.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0158 -4.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5682 -6.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9312 -5.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5289 -2.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8688 -1.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3744 0.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7143 1.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5946 -1.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7793 3.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2731 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4655 2.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1969 5.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7360 6.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5436 4.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 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 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END