MMs01368895 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.3049 0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3166 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 -1.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3166 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3283 -3.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0352 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2697 -3.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9146 2.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 0.6992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 -1.5609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 0.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 2.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4155 2.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7086 2.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 0.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 -1.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0754 -2.3211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6734 -2.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6617 -3.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9548 -4.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2596 -3.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2714 -2.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9782 -1.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2656 1.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5166 2.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 3.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1166 2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7696 -1.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9879 -2.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3511 -1.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3722 -4.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0446 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 -4.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4175 -0.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9601 -0.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0761 2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4248 4.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7525 2.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 0.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6178 -4.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9454 -5.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2942 -4.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3153 -1.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9876 -0.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 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 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 45 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 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END