MMs02055074 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7602 -1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 -2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0203 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.2461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0623 -0.4780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7517 0.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -1.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6511 -2.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1988 -3.8829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2689 0.4131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6439 -0.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8124 -1.6767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8505 0.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6820 2.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2256 0.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5489 -1.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0419 -1.5043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6500 -2.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6412 -0.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5187 0.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8190 2.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2420 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3645 1.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0641 0.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3918 1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0917 1.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1283 -3.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4284 -3.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5882 0.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1116 1.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2664 -1.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3327 -3.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1341 1.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7530 -2.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9210 3.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4822 3.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5028 2.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9622 -0.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END