MMs03267919 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.4739 -0.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9259 0.5806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 1.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4081 3.1335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3779 1.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3478 -0.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3258 0.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8299 2.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7998 0.6044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7778 1.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2517 1.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7476 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2216 -0.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1996 0.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7037 2.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2298 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6736 0.6282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6516 1.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1256 1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1036 2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5776 2.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0735 0.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0954 -0.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6215 0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2227 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1792 0.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2227 -1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0499 -1.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5058 -0.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4201 1.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8761 1.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0914 -0.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7445 -1.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6124 3.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9593 3.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3811 2.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9652 -0.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6183 -1.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4862 3.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8331 3.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6197 2.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0757 2.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7069 3.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.3600 3.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.2526 0.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4921 -1.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8390 -0.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END