MMs03000467 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.0154 0.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4043 2.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1719 2.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2817 2.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9375 1.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4985 -0.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5829 2.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4823 0.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4217 -1.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2271 0.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2128 0.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4043 3.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2363 4.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2779 3.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9887 1.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7336 1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1039 2.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9384 3.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3341 -1.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0873 -0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4697 4.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7631 2.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3356 1.0518 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1182 0.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4541 0.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7704 2.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M CHG 1 25 1 M END