MMs00484075 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 0.7554 -1.2959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4446 -1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7661 -3.8940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 1.3207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4892 2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9892 2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8596 -2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2965 -1.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6293 -0.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6403 2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3599 3.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6927 3.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7857 1.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1185 2.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9338 3.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4893 -2.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7338 3.9373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1296 4.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -3.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 28 1 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END