MMs03506635 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 -0.7541 -1.2967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3541 -2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0094 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0142 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4953 1.5142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5047 -1.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0189 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4918 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7377 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0494 -2.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6207 -2.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 -1.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1088 -4.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4424 -5.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5331 -2.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8666 -3.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1371 -3.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1965 -3.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4836 -5.2103 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4425 -5.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0804 -6.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5247 -4.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M CHG 1 9 -1 M CHG 1 24 1 M CHG 1 27 1 M END