MMs02327635 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 1.3006 0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9489 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 -0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4434 -1.3084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 -1.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5312 1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0739 1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1293 1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2853 1.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4679 0.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5511 2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4299 1.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7203 -1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8347 0.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4953 0.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0412 -2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5544 -2.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 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 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 M END