MMs02176135 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 0.7486 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0028 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 -1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7514 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0028 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7541 3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0028 2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5028 2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 3.8899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1475 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8475 -2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1525 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4039 3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1039 3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6475 -2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8989 -1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5989 -1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8503 0.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2028 2.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8553 4.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1553 4.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3553 4.9285 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 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 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 30 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 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 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 M END