MMs00566898 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 48 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 -0.9528 1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1454 2.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 2.0454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3963 0.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5054 2.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7821 2.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1024 2.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 4.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8693 5.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 4.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4045 5.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7563 3.7927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3563 4.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 3.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0431 2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5425 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2544 3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4669 5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9676 5.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4378 6.3436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8253 5.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7119 4.2779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5855 4.7924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4315 3.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5149 2.3664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3018 -1.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1506 1.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4076 -0.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 0.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 6.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3643 6.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9157 6.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4736 1.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1724 1.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3376 6.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1627 6.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0058 5.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3462 4.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2995 2.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0668 5.1248 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0319 6.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2285 5.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END