MMs03224476 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.7536 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7607 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 -2.6022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7464 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7464 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9929 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0142 -5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 -2.5858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6028 1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9464 -1.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -3.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0267 -4.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5829 -6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0551 -5.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9766 -5.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -6.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0518 -4.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1099 -3.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0409 -0.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5971 1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9591 0.6054 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 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 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END