MMs01032053 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 1.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4922 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.7692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6145 -5.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7896 -6.1646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7354 -5.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0878 -5.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4245 -3.7776 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4068 -3.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4292 -4.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9899 -5.9643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8909 -4.1933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9134 -5.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3751 -4.9542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0645 -6.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5067 -5.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7928 -5.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4561 -3.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9619 -3.5737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1031 1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4461 -1.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9539 -1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -6.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 -6.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3529 -6.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2878 -5.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9384 -2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4135 -2.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 -3.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9067 -5.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3817 -6.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6287 -6.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2284 -6.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2994 -6.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9276 -4.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6473 -3.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4358 -2.5054 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 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 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END