MMs00562662 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2999 0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 2.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 2.2515 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 3.5514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.9516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5964 1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 4.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 2.9941 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4511 4.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9481 1.6942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 3.7426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 5.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1255 5.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8741 4.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8691 3.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 1.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7979 1.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8028 2.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 3.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2994 0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -1.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 0.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1952 2.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6363 0.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9975 0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8032 4.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 5.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4032 4.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 5.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5339 6.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 6.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2224 6.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 0.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1674 0.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9763 2.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1449 4.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 32 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 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END