MMs01021924 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.1515 0.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8948 2.4391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4517 3.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8439 2.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0236 3.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8111 4.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4189 5.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2392 4.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2387 4.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9395 3.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4384 3.4593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 4.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5357 6.0556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0368 6.1118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7355 4.6733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4363 3.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9353 3.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0325 5.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5336 5.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2323 4.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9332 3.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4321 3.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2302 4.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5294 5.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0304 5.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9212 -0.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7489 -0.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2802 1.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 1.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1374 3.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7548 5.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2489 6.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2941 2.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6003 2.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6828 2.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0468 2.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8686 7.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1748 6.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4221 6.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7861 7.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6323 3.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 2.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0972 1.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1797 1.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5436 2.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1200 3.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1777 5.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6716 6.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3654 6.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 6.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2829 6.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7334 4.5610 0.0000 N 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 55 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 44 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END