MMs02426696 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 0.7447 -1.3021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9894 -2.6103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4894 -2.6042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6447 -3.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7341 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7659 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5106 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7553 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7447 1.3143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7553 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0106 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9833 -4.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2854 -3.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5874 -2.6209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2979 0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7132 1.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7964 1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1293 0.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6671 -0.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 -2.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -4.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5209 -5.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3701 -4.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1979 0.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6714 -0.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6777 -2.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -3.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1399 -2.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3833 -4.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 -5.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1833 -4.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2792 -4.8656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -5.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 41 42 1 0 0 0 0 M END