MMs02508287 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6407 -2.6670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4407 -2.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7561 -3.6706 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7561 -4.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3289 -4.1321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0552 -2.9198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7427 -1.4523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2369 -1.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6279 -2.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8372 -4.0426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.1478 -5.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6555 -4.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2646 -4.4052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2282 -4.6040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4099 -3.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2006 -2.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8009 -4.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9825 -3.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7732 -1.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3735 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0996 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3449 -1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8725 -0.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8770 -1.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8272 -2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5476 -5.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 -5.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1653 -5.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6929 -5.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0218 -2.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9615 -1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6058 -0.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5850 -1.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9244 -4.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4863 -4.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8226 -2.7662 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 3 0 0 0 0 3 4 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END