MMs02082030 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2781 -0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -0.0710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9502 -0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4422 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8665 -1.4221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8327 -2.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3746 -2.1571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 1.1035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9341 0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3585 -0.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8166 -1.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8504 0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3086 -0.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7329 -1.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6991 -2.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 -2.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0516 2.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0854 3.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 5.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6948 6.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 5.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5773 4.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5435 3.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2698 1.6876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7946 1.4159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6282 1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0224 0.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6282 -1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4819 -1.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1722 -3.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0088 1.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1266 0.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -0.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2838 -1.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5109 1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1356 0.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8994 -2.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0386 -3.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4139 -3.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9771 2.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3389 3.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 5.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3553 7.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 6.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7439 4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 2.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 M END