MMs00402200 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 0.7463 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5074 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7388 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9851 5.2047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 3.9122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2313 6.5102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7313 6.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4851 5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9851 5.2219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7313 6.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2313 6.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9776 7.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2239 9.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7239 9.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9776 7.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 7.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7239 9.1126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9850 5.2306 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 1.6677 0.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6633 2.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6339 2.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 1.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2237 4.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8641 4.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2987 3.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9438 5.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 4.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0338 2.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3676 3.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3821 6.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6284 7.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 4.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1776 7.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8209 10.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1209 10.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3209 10.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9475 4.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5880 4.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0226 5.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6075 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END