MMs00485417 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7786 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0381 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2785 -3.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 -1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5189 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 -1.2495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7403 1.3485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3998 -0.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7402 1.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2402 1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2401 1.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4806 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9806 2.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7400 1.4146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1809 -2.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3923 1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0922 1.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1265 -3.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -2.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6096 1.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9399 2.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4073 -0.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1072 -0.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0729 3.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3730 3.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3324 2.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9592 -1.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7593 -1.2275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1669 -2.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END