MMs03311433 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.3038 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -0.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 -2.2252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 0.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0741 1.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1682 2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6527 2.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8714 -0.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4405 -0.8044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8975 -1.4483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3581 -1.1067 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7926 0.3290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3843 -2.2008 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5383 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 1.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4681 2.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 3.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6002 3.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5558 3.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7972 2.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2686 -1.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4109 1.0451 0.0000 N 0 0 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 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END