MMs02524424 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7555 -1.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0109 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5109 -2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2554 -1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 -1.2706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7554 -1.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7444 1.3401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2444 1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2444 1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4889 2.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9890 2.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7444 1.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4999 0.0695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4889 2.6675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9889 2.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5109 -2.5665 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -3.3219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8067 -1.8110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2663 -3.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4153 -3.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1153 -3.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0956 1.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3956 1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3706 0.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7033 1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1401 2.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4043 -0.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1042 -0.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0846 3.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3846 3.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9839 3.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1889 2.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9940 1.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3030 -3.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8707 -4.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2296 -4.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END