MMs00484863 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2895 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0555 -1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 -2.5790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0109 -2.5727 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4109 -3.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 -1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0109 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 -1.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7664 -3.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0219 -5.1707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 0.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 -3.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6261 -0.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9588 -0.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7131 -3.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1153 -3.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4554 -1.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0955 1.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3955 1.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2664 -3.8622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.5917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1154 -3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 -4.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 32 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END