MMs01025257 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7574 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4851 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2276 -3.9099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0276 -3.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7276 -3.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.6238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4702 -5.2219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7127 -6.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2127 -6.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4553 -7.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1979 -9.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6978 -9.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4553 -7.8199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4702 -5.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9701 -5.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7276 -3.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -2.6324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2275 -3.9443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4776 -2.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7979 -1.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5032 -0.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3827 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9574 -1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6208 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4425 -1.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1059 1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2553 -7.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5919 -10.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2919 -10.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -6.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0954 -5.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8216 -4.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 -3.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4707 -3.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6703 -2.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9370 -1.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2922 0.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2141 0.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 0.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3401 -1.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -0.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END