MMs02273270 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2945 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6071 1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3126 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9106 2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2051 1.4686 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5087 2.2107 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8031 1.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0886 -0.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4012 1.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1067 2.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1157 3.6950 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.4193 4.4372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8213 4.4529 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -11.6866 -0.8206 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6775 -2.3206 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 -1.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6336 -0.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3198 3.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0265 2.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1448 3.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6875 3.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 -0.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0813 -2.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4440 2.0309 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END