MMs03147417 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 -2.6024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5541 -3.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8543 -4.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1522 -3.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1501 -2.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8499 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4523 -4.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0482 -0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0504 0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3505 1.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6485 0.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6463 -0.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3462 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9486 1.6924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7029 -3.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5948 -3.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4842 -4.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -5.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1884 -1.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8482 -0.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4907 -3.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3522 2.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6847 -1.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3453 -1.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9503 2.8924 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 5 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 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 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END