MMs01440660 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7607 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4785 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2178 3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4571 5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0429 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7821 3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2821 3.8784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0428 5.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3035 6.4764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5427 5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3034 6.4516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8034 6.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5426 5.1341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5641 7.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8248 9.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5855 10.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0855 10.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8247 9.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 7.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8033 6.4145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3032 6.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8463 11.6352 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8036 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0643 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6736 0.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6863 2.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0871 1.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4177 3.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0485 6.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8735 2.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3246 3.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6669 4.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6249 9.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 11.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0247 9.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2933 5.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5032 6.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3131 7.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7164 5.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7292 7.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1085 8.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5271 8.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9798 7.2026 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END