MMs00743645 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 -0.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4799 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2198 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7197 -3.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4798 -2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8909 1.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4384 2.5904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3138 0.6857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3022 -0.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5089 -1.7053 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8721 -1.2667 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5341 1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8997 0.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1200 1.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9747 3.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4855 1.1889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7059 2.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7175 3.5611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.1476 4.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0198 2.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1288 1.5866 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2799 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6118 -4.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3117 -4.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6797 -2.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 1.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6774 2.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2128 2.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2210 -0.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7564 0.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6017 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6680 5.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1914 4.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9178 3.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9054 1.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END