MMs00186662 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.4186 -0.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7056 -1.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1241 -2.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2557 -1.4627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5501 0.4972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1001 0.9943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5187 0.5068 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0311 -0.9118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0062 1.9253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2243 -1.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6428 -1.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7743 -0.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4873 0.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0687 1.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1929 -1.4435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3244 -0.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0374 1.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7429 -0.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2930 -0.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5800 -1.9214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4245 0.5356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8431 0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4112 -3.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1348 0.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8004 -2.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8705 2.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3191 -2.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8724 -3.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3925 1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8391 2.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4225 -2.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1618 -1.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6759 -1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9415 0.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4556 1.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4530 -1.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9779 -0.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2331 1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 -4.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6408 -5.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END