MMs00619527 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.0028 0.0000 C 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 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 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 -1.2864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 1.3117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 1.3145 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 8.2427 3.9126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4951 2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2475 1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7475 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4951 2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7427 3.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4902 5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6544 -2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3544 -2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3456 2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6456 2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0414 0.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3759 0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6495 0.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6951 2.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3407 4.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5283 5.8178 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 9.4521 4.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4619 -0.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1019 -1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5381 0.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 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 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END