MMs02292351 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.5818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6140 -3.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2711 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0281 -5.1798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -2.5736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 -1.2624 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1569 -0.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7428 1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7569 -1.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -3.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0565 -3.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5803 -3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0284 -2.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0422 -0.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3824 -0.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0711 -3.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1196 -3.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3701 0.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7019 1.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 0.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7003 1.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3372 2.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7853 0.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7929 -0.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3625 -2.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7209 -1.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8135 -4.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1767 -4.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7286 -3.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -2.5574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -2.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 42 43 1 0 0 0 0 M END