MMs03937236 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 -0.0092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8226 0.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0967 -0.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0482 -1.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -2.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3795 -0.9175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5375 0.3239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7256 -2.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4515 -1.5084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4515 -2.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1289 -2.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1452 -1.4245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7353 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4706 2.5887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0814 1.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6232 1.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7928 -3.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4668 -3.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9249 -3.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0804 -3.7153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7646 1.2643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3763 2.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9777 -4.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END