MMs01922663 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.3238 -1.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7541 -1.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7827 -2.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4589 -3.9420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4535 -5.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -6.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4324 -7.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9324 -7.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6718 -8.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1717 -8.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9323 -7.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1929 -6.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6929 -6.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9535 -5.0770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7716 -6.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9163 -4.5409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8945 -7.0286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3172 -6.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6172 -5.0837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4401 -7.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1402 -9.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -10.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6858 -9.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9857 -8.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8628 -7.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4085 -7.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5313 -8.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1717 0.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1717 -0.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1723 -0.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3926 -3.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8983 -2.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1156 -0.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4269 -1.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8917 -2.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -8.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0634 -10.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7633 -10.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1322 -7.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8013 -5.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6545 -8.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 -9.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -11.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -10.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1028 -5.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7356 -9.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4296 -9.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3270 -7.6888 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END