MMs02337393 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 3.8851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 -1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 -1.3255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3777 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0612 -2.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1727 -3.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6007 -3.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9173 -1.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8058 -0.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8106 0.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3855 1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0783 2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1963 3.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6214 3.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9285 1.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 -0.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9541 1.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 3.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3658 4.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1425 -2.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9187 -3.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9194 -4.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4899 -4.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0597 -1.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9383 3.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9505 4.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5157 3.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0686 1.3346 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END