MMs01948765 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7543 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4915 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2372 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7628 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2628 -3.8897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0085 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5085 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2542 -1.2818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2627 -3.8799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -5.1814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9170 -6.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2713 -6.4878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2713 -6.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7636 -6.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0802 -8.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7837 -8.8503 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6657 -7.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7627 -3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -5.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 -5.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7627 -3.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0085 -2.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5085 -2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0949 -1.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4372 -3.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0796 -6.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6204 -6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8795 -2.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -1.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5636 -5.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1781 -8.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4927 -8.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2187 -5.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6204 -6.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9627 -3.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6051 -1.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9051 -1.5362 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END