MMs02210160 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 58 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 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9901 2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9844 4.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6826 4.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6769 6.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 7.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 8.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4901 2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2352 3.9283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 1.3303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 1.3359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7548 -1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5098 -2.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0097 -2.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7548 -1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4901 2.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9901 2.6435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7352 3.9340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4803 5.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 1.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 -1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -0.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1159 1.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 2.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5412 0.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3096 1.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 3.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5921 3.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 3.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3906 5.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 4.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 5.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8594 6.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0831 7.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9689 5.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1925 7.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5693 8.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3648 9.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1694 8.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 0.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5549 -1.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9137 -3.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6137 -3.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9548 -1.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5960 1.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5218 4.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0763 6.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4388 5.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4773 0.8188 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 11 48 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 49 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 M END