MMs01229942 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 0.7437 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 -1.2735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5125 -2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 -2.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7562 -1.2517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 -3.9787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2737 -4.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0559 -3.9904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9118 -4.4353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0632 -5.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0216 -3.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4504 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7694 -5.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6596 -6.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2308 -5.9009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1386 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8386 2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8613 -2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1614 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2858 1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6256 0.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6613 -2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5948 1.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2796 -6.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0724 -2.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5798 -2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6117 -2.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6495 -3.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8798 -4.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4103 -6.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6088 -7.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1014 -7.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END