MMs02847549 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 1.4219 -0.4778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9124 -0.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5327 -1.6757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4255 -2.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1209 -1.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1725 -2.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1614 -4.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1432 -4.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4366 -4.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0022 -1.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9976 -0.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4671 -1.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9884 1.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 -0.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1762 1.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3349 1.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0892 3.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6849 3.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4738 3.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2281 1.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3822 1.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5687 0.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3822 -1.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 0.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0509 0.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2162 -2.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1961 -4.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1521 -6.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4803 -4.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -3.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0246 -2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9752 -0.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4388 0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0258 -2.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4894 -1.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1269 1.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6091 2.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8499 1.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6912 -1.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1076 -0.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1727 0.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4584 1.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 4.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4884 5.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5972 3.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6916 1.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4625 -0.0333 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3110 0.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 48 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 48 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END