MMs01730113 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 1.3017 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 -2.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -2.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 1.5093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 2.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 1.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -0.7266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0851 2.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3868 1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -0.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -0.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9957 -1.4533 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9486 -2.0097 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4393 0.5938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 3.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2701 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6132 -4.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9466 -2.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2278 2.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5022 -1.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 2.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0808 3.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4239 2.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1002 -1.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0836 3.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 4.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6836 3.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END