MMs00519033 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.2986 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -2.2508 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2976 -3.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -3.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -4.5016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -2.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 -3.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3718 -2.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3762 -3.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6271 -4.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1596 -4.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 0.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1974 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6377 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9987 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5936 -4.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2331 -3.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7949 -1.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6206 -1.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5696 -3.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1158 -5.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7316 -5.2952 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 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END