MMs03417975 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6225 -1.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7163 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2162 -3.9164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9774 -2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 -2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2161 -3.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4549 -5.2349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1937 -6.5144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -3.9553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5224 -2.5850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2836 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7836 -3.8645 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.7706 -2.3646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9387 -1.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4149 -4.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9144 -5.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3864 -1.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0863 -1.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -4.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -2.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1596 -4.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5022 -5.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2835 -3.8516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7965 -5.3645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8409 -5.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8925 -4.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 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 16 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END