MMs03126146 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.4286 0.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8985 1.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3985 1.8750 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8557 0.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6382 -0.4299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 -0.0236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3994 0.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 2.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8239 0.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 1.5040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6377 2.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7569 3.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4516 5.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5708 6.4386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2655 7.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3675 1.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4867 2.0328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6729 -0.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0974 -0.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4027 -2.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8272 -2.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9464 -1.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6410 -0.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2165 0.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3657 1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1429 -0.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3657 -1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1975 2.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5244 -1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2558 -0.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7662 -0.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5231 2.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0064 3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3883 2.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8715 4.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 4.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8202 6.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4403 8.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0212 9.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 7.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4734 -0.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5005 -1.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5073 -3.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0714 -4.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0860 -2.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5364 0.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9723 1.2692 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END