MMs03229195 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8574 1.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2354 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.7542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5339 1.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8335 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 -1.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 2.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 3.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 -1.4967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -2.2475 0.0000 C 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 -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 1.8273 -0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 1.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4954 -3.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1343 -2.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 -1.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 1.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8312 3.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1916 4.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5982 -1.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8597 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 -3.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8561 2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END