MMs01573218 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.0014 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3011 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 -3.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6022 -4.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 -3.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.2512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0504 -3.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5174 -4.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2686 -2.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2659 -1.6448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7605 -2.6050 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6411 -3.8194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3719 -1.2353 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 -0.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9379 -1.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9404 -4.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6034 -5.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2638 -4.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -0.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1579 -4.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0044 -5.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END