MMs01503801 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 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 O 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 3.6419 0.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 -1.5203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5863 -2.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 -2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 -1.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4774 -2.3007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 -1.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0754 -2.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0637 -3.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3568 -4.5811 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 11.6734 -2.3413 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 12.9548 -4.6014 0.0000 F 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 -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 3.1009 -3.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6435 -3.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -3.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0181 -0.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5608 -0.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0198 -4.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3474 -5.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7173 -1.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3896 -0.3812 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 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END