MMs02857256 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 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 -1.2997 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -3.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 1.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6007 -2.9978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3384 -0.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9339 -2.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 -4.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7224 -1.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2651 -1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6394 -2.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 -0.7579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 -0.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 15 24 1 0 0 0 0 25 26 1 0 0 0 0 M END