MMs00239451 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4829 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 -3.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4657 -5.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7072 -6.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2072 -6.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4658 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0342 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7756 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2756 -3.8822 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0341 -5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5341 -5.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2755 -3.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2926 -6.4605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7926 -6.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -5.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 -5.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7925 -6.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0511 -7.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5511 -7.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8096 -9.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3096 -9.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -7.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6727 -0.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6828 -2.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0897 -1.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3311 -2.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6657 -5.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6004 -7.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9092 -5.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2502 -6.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6994 -7.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9272 -4.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6271 -4.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9925 -6.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9579 -8.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3017 -7.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5095 -9.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3174 -10.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4055 -8.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0418 -8.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4918 -7.2305 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 12 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END