MMs00205395 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2801 -3.8796 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -2.5632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -3.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -5.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0401 -5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3002 -6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0602 -7.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5601 -7.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3001 -6.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0347 -9.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -10.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -9.2009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 -1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5199 -2.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0198 -2.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7798 -3.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2798 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0197 -2.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 -1.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 -1.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5917 1.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 1.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5197 -2.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2797 -3.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3644 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9775 -2.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -0.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1932 -3.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2052 -4.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7361 -4.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1002 -6.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -6.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6378 -10.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -10.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -0.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4591 -0.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9279 -3.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1879 -4.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8878 -4.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8517 -0.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2451 -4.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8877 -4.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3143 -3.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 17 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END