MMs00011007 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 1.2993 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 1.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8969 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7711 0.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7716 0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5282 -1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0709 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8264 0.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1263 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5272 -1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0698 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 0.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3697 0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1252 -1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6679 -1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1965 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2352 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5345 -0.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 26 1 0 0 0 0 24 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END