MMs03399614 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0031 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 -3.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5886 -4.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 -6.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -6.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1836 -6.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -6.7636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4779 -8.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7754 -9.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1773 -9.0109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1748 -10.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8798 -8.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5792 -9.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7816 -6.0163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9331 -5.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9416 -4.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4094 -4.2161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8094 -3.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1567 -5.5167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.0052 -4.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1507 -6.6293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6482 -5.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2554 -7.0482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0224 -2.8470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1845 -1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4159 -2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7071 -1.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4757 -2.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1098 -3.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8784 -4.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 -3.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -4.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4042 -5.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1727 -7.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1861 -4.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 -4.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8186 -3.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5670 -4.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8131 -5.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4486 -7.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2161 -2.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 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 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END