MMs00933022 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1507 -2.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -3.9187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5737 -2.0143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5737 -3.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 -2.4670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1629 -2.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8762 -1.2468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9853 -0.0400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5623 -0.5143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5623 0.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1322 -0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6579 1.3613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3762 -1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1163 0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6162 0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3761 -1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 -2.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -2.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8760 -1.2011 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -5.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9573 -6.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4269 -6.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4221 -5.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9477 -4.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3646 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9772 -2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5084 1.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2083 1.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2439 -3.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -3.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3073 -4.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1612 -7.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 -7.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5977 -5.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3458 -3.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 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 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END