MMs02508348 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 0.7537 -1.2969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7087 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4328 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9327 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6998 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9643 -2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4407 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7017 -3.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -5.1443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7694 -3.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4954 -2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4539 -3.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8373 -4.9046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6889 -1.2865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2889 -2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9495 -0.0193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3495 1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 -0.0285 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0871 -1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7335 1.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6924 1.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1924 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 -1.2784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9803 -3.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3438 -3.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1704 -1.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2738 -0.5512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3015 0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1252 0.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5203 1.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5782 -4.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3305 2.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 0.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3924 1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 2.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7945 -2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0174 -4.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5919 -4.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7273 -4.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5147 -2.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 M END