MMs02468108 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 1.2935 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 0.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4786 2.2972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7722 3.0566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 0.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1851 -1.5378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 0.7027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7646 -0.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5155 1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0582 1.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8334 -0.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1135 1.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6562 1.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4314 -0.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4351 2.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7635 4.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5398 1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0825 1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3626 -0.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1378 1.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6805 1.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5092 1.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8376 0.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END