MMs02232076 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 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 1.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4972 1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7951 2.2558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7559 2.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 1.5080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9445 2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0988 0.0077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8007 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3964 0.7605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8512 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7923 3.7558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9065 1.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0847 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4159 -1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1873 -1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3322 -1.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4532 -2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8893 -0.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8304 4.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2879 -0.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1544 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2726 -1.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END