MMs00908269 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 -1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 -2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9797 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4796 -2.6562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 -2.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7396 -1.3747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7195 -3.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9594 -5.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6993 -6.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9392 -7.8639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1992 -6.5823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7911 -7.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9593 -5.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2194 -3.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9795 -2.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4794 -2.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2193 -4.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4593 -5.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2395 -1.4096 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.5327 -2.1697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9463 -0.6496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4001 1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5226 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8158 1.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4925 0.0288 0.0000 C 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 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3909 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9391 -2.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 0.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0716 -3.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3717 -3.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5405 -0.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8705 -0.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8716 -3.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7594 -5.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3876 -1.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4193 -4.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0512 -6.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3562 0.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7023 2.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6371 3.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2354 3.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3123 2.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9541 1.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4832 -1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6849 -0.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 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 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END