MMs01373693 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -1.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 1.3145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0247 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 -1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0106 -2.5609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5106 -2.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 -1.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 -3.8507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7660 -3.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5106 -2.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0106 -2.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7659 -3.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0213 -5.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5213 -5.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 3.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4525 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6294 -1.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9685 -2.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4149 -3.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6703 -4.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1660 -4.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3813 -2.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7141 -1.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7973 -1.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1365 -2.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6820 -3.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6884 -4.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1506 -5.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8178 -6.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3954 -5.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7346 -6.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5524 -3.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END