MMs01195602 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7416 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2751 3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7751 3.8728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8905 1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 1.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6142 1.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 1.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9277 3.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6336 4.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3297 3.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9061 3.7671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5335 5.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0334 5.1573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7919 6.4708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9510 6.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3011 6.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9987 8.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3026 8.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4108 7.8372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9416 1.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5765 3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4583 1.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0932 -1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1502 4.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3831 4.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3864 2.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7174 1.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 0.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6064 -0.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9534 1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9708 3.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6413 5.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2972 6.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1069 6.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8551 7.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5177 9.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 9.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1995 9.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 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 25 46 1 0 0 0 0 M END