MMs02909319 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 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 -2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7195 -3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4593 -5.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6992 -6.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4392 -7.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0608 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8006 -6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0405 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4594 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9796 -2.6448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -1.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 -1.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 -1.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4794 -2.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9795 -2.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2946 0.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8682 2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2255 1.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6317 -2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5195 -3.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6593 -5.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2911 -7.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -8.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6689 -8.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0006 -6.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6324 -4.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0675 -4.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5714 -3.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4079 0.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1078 0.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4395 -1.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0713 -3.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3714 -3.7027 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 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END