MMs00102869 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.8891 -1.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3799 -1.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2874 -2.5821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1779 -2.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3968 -2.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -0.5361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7633 -2.6473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7384 -1.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -4.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2775 -4.7585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -5.0142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3255 -4.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0485 -4.9974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0454 -3.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -4.0242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4123 -2.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -2.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6493 -5.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1566 -5.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8397 -6.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9665 0.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7113 0.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9665 -0.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 -0.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4463 -1.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5725 -0.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 0.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8714 -2.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -1.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0676 -2.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3256 -6.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7311 -6.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9941 -5.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2477 -6.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0338 -6.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9578 -7.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6455 -6.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5235 -4.3194 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5142 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3624 -5.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 40 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END