MMs03853112 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -0.0071 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -1.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 -2.2684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 0.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5058 2.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8084 2.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1038 2.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 0.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0492 -2.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 -3.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 1.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 1.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2254 -2.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4694 2.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 4.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1459 2.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 -1.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3865 -1.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4342 0.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END