MMs00183181 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2982 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 3.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 -1.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 0.7576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 -1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8455 2.2557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3123 2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0608 3.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5608 3.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3123 2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5639 1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0639 1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0615 0.1553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3154 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3093 5.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2565 2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 4.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 2.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 -2.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 -3.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4340 -2.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 1.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4596 4.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5123 2.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2769 -0.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9166 -1.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3539 0.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3492 4.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9081 6.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2693 5.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END