MMs03029039 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5108 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2661 3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7661 3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 2.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1422 4.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7744 4.9921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5298 6.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0898 1.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5183 2.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6288 1.3262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0573 1.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3753 3.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1679 0.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5964 1.2331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7069 0.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3890 -1.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1354 0.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3108 2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 4.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1839 4.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1411 1.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6487 0.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9593 3.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4669 3.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3745 0.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2192 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7268 -0.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8507 2.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5764 1.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0841 1.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2459 -0.3259 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.4393 -1.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1344 -1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0526 0.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 40 1 M END