MMs03217957 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7544 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2368 3.9047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7368 3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7368 3.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9824 5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 5.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4736 7.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9736 7.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 6.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2368 3.9250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9912 2.6285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4912 2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2368 3.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7367 3.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4911 2.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7455 1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2455 1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 -1.2610 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9544 1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6123 3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4456 1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1035 -1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6333 4.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 1.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5947 1.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 6.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8701 8.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5701 8.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 6.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6332 4.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3332 4.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6911 2.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3490 0.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 2 0 0 0 0 M CHG 1 27 -1 M END