MMs03373751 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2999 0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 2.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 2.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2920 2.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2903 0.7334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5919 2.9819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 -1.5060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 -1.5030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -2.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2607 1.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 2.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 3.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1016 2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1277 1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6704 1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7258 1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2685 1.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 -1.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7307 0.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 4.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0573 2.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2236 3.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7663 3.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6305 2.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5933 4.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2329 -2.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 M END