MMs02338323 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -1.2975 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 0.2025 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -2.7975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4524 -3.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -5.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 -1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7505 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7495 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 0.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0415 -2.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2707 -3.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -5.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4535 -6.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -5.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8722 0.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2079 1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1231 -1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4594 -2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5426 -2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8783 -1.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4196 -0.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4189 0.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8769 1.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5406 2.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1217 1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4574 2.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 M END