MMs00079772 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 -2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 -2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 -1.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 1.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5216 2.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0217 2.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 1.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 -1.3942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4776 -2.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9777 -2.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2167 -3.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7168 -3.9541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9557 -5.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4557 -5.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2166 -3.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 1.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3042 0.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2734 -3.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8691 -3.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4387 -1.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1733 0.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1863 1.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6527 2.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3232 3.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 3.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8975 2.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8246 -5.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1541 -6.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2373 -6.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5798 -5.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1424 -3.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1293 -4.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 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 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END