MMs03218368 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7169 1.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9306 0.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3008 1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4573 2.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 3.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 5.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8734 3.1041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5029 3.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8275 3.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0412 2.5621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8847 1.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0984 0.1888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5145 0.4599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1249 -0.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2435 -2.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8539 -3.4942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6331 -0.7538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1505 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1495 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3992 3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8054 -0.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5319 4.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1027 4.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1562 4.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 4.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1196 -0.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9587 -1.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4097 -1.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2488 -2.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1487 -4.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4396 -0.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END