MMs02067051 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7414 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5171 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2756 3.8822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7756 3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 2.5684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5342 5.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0341 5.1565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4341 6.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7927 6.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2926 6.4407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2755 3.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0169 2.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5169 2.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7583 1.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7412 -1.3831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2412 -1.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9414 1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4585 1.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0931 -1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6825 4.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4093 5.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7503 6.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4058 4.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0749 5.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8866 2.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2175 1.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3163 3.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6472 2.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8886 1.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5577 2.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4240 0.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4139 -0.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4418 -2.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1109 -1.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5755 -0.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5856 0.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0513 7.7545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7755 3.8525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1687 2.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2583 1.2248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6581 8.7898 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 48 1 0 0 0 0 45 49 1 0 0 0 0 46 47 1 0 0 0 0 M END