MMs01140075 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7389 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9926 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2532 -0.1936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6217 -0.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4607 -2.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9229 -0.0613 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2198 -0.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -0.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5252 1.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8264 2.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1233 1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1190 -0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8179 -0.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4159 -0.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4116 -2.3298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7171 -0.0836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0140 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3152 -0.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6121 -0.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9132 -0.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2101 -0.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2058 -2.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9047 -3.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6078 -2.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2074 -2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1359 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8359 -4.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4458 -1.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9885 -1.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4877 2.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8298 3.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1642 2.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8144 -2.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7205 1.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2400 -1.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7827 -1.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5464 0.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0891 0.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9167 1.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.2511 -0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.2434 -2.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9012 -4.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5668 -2.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END