MMs01407095 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0537 -0.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5224 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5313 -2.0537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8368 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8497 0.1849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1292 -2.0762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4347 -1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4477 0.1624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7272 -2.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0327 -1.3600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3252 -2.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3122 -3.6212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6307 -1.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9232 -2.1437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2287 -1.4050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.4900 -0.0995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9674 -2.7105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5342 -0.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5471 0.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8526 1.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1451 0.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4506 1.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7431 0.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7301 -0.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4246 -1.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1321 -0.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8266 -1.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3582 -1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0877 0.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7492 -0.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4885 -3.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1314 -3.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0394 -2.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5209 -3.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1189 -3.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9479 -3.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 -3.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8673 -0.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4100 -0.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9128 -3.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5132 1.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8630 2.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4610 2.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7875 1.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7641 -1.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4142 -2.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8163 -2.6275 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 M END