MMs01173213 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5014 -1.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.2498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0967 -1.5010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3951 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3937 -3.7522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6948 -1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6962 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9959 0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2942 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2929 -1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9931 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5939 0.7431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0986 1.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4975 2.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8986 1.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0011 -1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5411 -2.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0973 -0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6575 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 1.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3315 -2.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -3.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6326 0.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END