MMs01636645 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.2935 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 0.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 0.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0766 2.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7722 3.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4786 2.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3702 3.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3593 4.5755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6747 2.3350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 0.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9682 3.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2727 2.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2836 0.8540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5662 3.1134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8707 2.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8816 0.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 0.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4796 0.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4687 2.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1642 3.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7622 3.1512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0667 2.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5155 1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0582 1.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8334 -0.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1135 1.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6562 1.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 -1.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1311 0.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7634 4.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4351 2.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4856 0.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 -0.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8855 0.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1902 4.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7328 4.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5575 4.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8468 0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1948 -1.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5232 0.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1555 4.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4743 1.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1103 1.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6591 3.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END