MMs02552445 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.3055 -0.7387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 2.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1829 1.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 -0.6935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4622 -1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 -0.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 -2.1709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 -0.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5405 2.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 3.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2169 2.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 -1.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0146 0.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5573 0.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1065 -1.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7418 -1.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2884 0.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 -2.1935 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3145 -2.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5249 -3.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7145 -2.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 23 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 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 28 1 M END