MMs00272392 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3019 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 -2.2450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 -2.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 -4.4900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 -2.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 -2.9801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 -4.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9171 -5.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9229 -6.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2248 -7.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5209 -6.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5152 -5.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8228 -7.4702 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8285 -8.9702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 -6.7152 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5037 -2.2252 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2587 -3.5213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7488 -0.9290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 -1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 0.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -1.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1018 -2.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4844 -0.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7863 -3.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7564 -3.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9924 -1.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -1.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8865 -3.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1308 -1.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6735 -1.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3964 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8859 -7.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2293 -8.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5521 -4.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 0.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 1.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4292 0.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4395 -2.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1064 -3.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END