MMs01161702 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 2.5998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 1.3034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 -1.2860 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5497 -0.5345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9533 -2.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0030 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5030 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2545 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5060 -5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0060 -5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2575 -6.4786 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 -0.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 -0.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7097 -1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1527 -2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8527 -2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8473 2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4479 1.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1018 -1.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4545 -3.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4072 -6.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0545 -3.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 3.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9984 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 2.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9956 3.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 4.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1443 4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7069 3.3003 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END