MMs00593879 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.5000 -0.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5049 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 -1.3117 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5476 -1.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2476 -1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4951 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9951 -2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 -3.9181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4903 -5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7475 -1.3229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9951 -2.6093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3049 2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6592 4.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3592 4.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7048 2.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7938 1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1284 0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4019 1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1019 1.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3932 -3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4522 -4.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8883 -6.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5284 -5.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3495 -0.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5932 -3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END