MMs03076701 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7491 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5017 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -3.8926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5034 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0034 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7526 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0017 -2.5921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2200 -4.2016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3778 -5.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0079 -6.3042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3341 -3.1971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6446 -4.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8015 -3.5080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.9606 -3.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5506 -2.2085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.1506 -1.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5462 -1.0944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6977 -0.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1763 -1.7054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8571 0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2834 0.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5321 2.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0423 -2.0507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7483 -3.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4125 -4.8779 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7543 -6.4907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1485 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1515 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2908 1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6274 0.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1235 -1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -2.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4174 -6.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6578 0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6893 1.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5543 -6.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -7.5296 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 34 47 1 0 0 0 0 34 48 1 0 0 0 0 M CHG 1 33 -1 M END