MMs00495742 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2961 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 2.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 3.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 2.2652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5805 4.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7906 5.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3215 6.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8215 6.8154 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3636 5.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0612 4.9180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1798 5.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8737 7.3857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 5.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 4.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 3.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 5.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7109 -0.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4771 0.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0231 7.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3061 3.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9798 6.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7444 5.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2293 4.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5296 6.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4919 2.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2887 3.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6384 6.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8739 5.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END