MMs00336402 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 -0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4969 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8831 1.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4213 2.6326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3091 0.7402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3074 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5199 -1.6429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8802 -1.2216 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5237 1.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8933 1.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0483 -0.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4179 -1.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6325 -0.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4775 1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1079 1.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6920 2.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0616 1.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2969 -2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6442 -4.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3442 -4.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6969 -2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6615 2.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1959 2.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0767 -1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 -2.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7282 -0.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9838 3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5370 3.6495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5086 4.3537 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 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 41 42 1 0 0 0 0 M END