MMs02900412 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 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 0.7564 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7691 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2691 3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0255 5.1814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6255 4.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 5.3308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6771 5.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8371 6.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 7.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4221 6.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9564 6.8737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5162 4.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9849 4.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4555 5.9402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6794 2.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1872 2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1742 4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0549 2.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3947 3.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9765 6.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3305 7.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2518 8.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6539 8.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 3.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9603 3.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9832 3.3962 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 M CHG 1 32 -1 M END