MMs00620748 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7460 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7379 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2379 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9919 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4919 -2.6121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2459 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0140 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 -1.3200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 1.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8779 -1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3059 -0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3105 0.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8854 1.1828 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9838 -5.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2081 -2.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1346 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8492 -0.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0887 -3.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3427 -2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5035 -2.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2745 -1.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2836 1.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3806 -6.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 M END