MMs01253630 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 -0.7497 -1.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4995 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9995 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -3.8976 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0015 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8814 -1.2155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3081 -0.7522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3084 0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8819 1.2116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5221 1.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3656 3.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5793 4.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9495 3.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1060 1.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8923 1.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5732 1.5881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.3234 2.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3199 4.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4002 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1002 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0993 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5411 -2.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8773 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2694 3.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4541 5.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0175 -0.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2941 2.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1265 3.7787 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END