MMs00692183 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2985 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 2.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -2.2455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 -1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -3.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3954 -4.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 -3.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 -1.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3902 3.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2889 0.7598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5603 -2.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -3.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -4.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3962 -5.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7336 -4.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2123 -1.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5733 0.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0521 2.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3894 4.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7286 2.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9914 -1.4911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0311 -2.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END