MMs02851211 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.0040 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5941 -1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 -3.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -4.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 -3.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -2.2465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1921 -1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4891 -2.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7902 -1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 0.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 -0.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9247 -4.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5828 -5.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3499 -4.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4859 -3.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8278 -2.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 0.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5004 1.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1585 0.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END