MMs00570703 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7490 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4490 1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 2.6003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 3.8977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1375 7.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5637 7.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5626 5.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1357 5.2816 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 5.1996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 7.7976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4941 7.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9941 7.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7451 6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4961 5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 3.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 1.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 2.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8443 7.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2325 8.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5351 7.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5329 5.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0969 4.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8933 8.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5933 8.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9451 6.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5969 4.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8969 4.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -2.3361 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END