MMs00517725 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4853 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.6319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8564 -3.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4827 -3.7269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1512 -3.8819 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4544 -3.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7492 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7407 -5.3966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0525 -3.1539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3472 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3388 -5.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6335 -6.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9368 -5.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9453 -3.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6505 -3.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6590 -1.6687 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.6251 -7.6686 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9573 -1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6206 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1058 1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6883 -2.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -2.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0593 -1.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2962 -6.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9726 -6.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9879 -3.3319 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 M END