MMs00735218 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9895 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2343 -3.9061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 -2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2343 -3.9182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7343 -3.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4895 -2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7447 -1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9895 -2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7343 -3.9362 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2343 -3.9422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9791 -5.2322 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4791 -5.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2239 -6.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4687 -7.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9687 -7.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2239 -6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2135 -9.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3845 -1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9484 -2.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2859 -1.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6188 -2.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5212 -5.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8603 -4.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5447 -1.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9041 1.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6041 1.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9447 -1.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4239 -6.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0645 -8.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0239 -6.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6812 -4.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1767 -8.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6093 -10.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2503 -9.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END