MMs00223354 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7601 -1.2932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4798 -2.6097 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7803 -3.8912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2802 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0403 -5.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3004 -6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0605 -7.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5605 -7.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3003 -6.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5403 -5.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2801 -3.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7801 -3.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0404 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4596 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2196 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7196 -3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4797 -2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9796 -2.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7195 -3.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9594 -5.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4595 -5.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6994 -6.5242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2913 -7.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1994 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4394 -7.8057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2194 -3.9611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9795 -2.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0627 -2.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4046 -3.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1005 -6.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4686 -8.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1685 -8.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -6.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7894 -5.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9801 -3.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7708 -2.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1712 -5.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1588 -6.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9237 -3.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8878 -1.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5877 -1.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5513 -6.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -2.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5876 -1.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0141 -3.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 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 15 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END