MMs01548450 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4949 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5531 -2.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0479 -0.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3455 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -0.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 0.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3514 1.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0509 0.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9495 1.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9525 3.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2471 0.9366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5476 1.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8451 0.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1456 1.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4432 0.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4402 -0.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1397 -1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8422 -0.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7378 -1.3262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0383 -0.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5202 -0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5353 -2.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0928 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9747 -2.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2541 -2.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5935 -2.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8521 -1.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3431 -2.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6841 -1.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3538 2.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0129 1.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2447 -0.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3207 2.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1480 2.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4836 1.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1373 -2.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8017 -1.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4404 0.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0787 0.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6363 -1.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END