MMs01410374 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7406 -1.3044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4594 -1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7218 -3.9024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5187 -2.5872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2781 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5375 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2969 -6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7968 -6.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5374 -5.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7781 -3.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0374 -5.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -3.8482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7967 -6.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 1.2827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 -1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 -1.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5187 2.5655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 3.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7404 -1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1112 -1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3375 -5.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7044 -7.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4043 -7.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3705 -2.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7619 -7.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4042 -7.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8316 -5.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -2.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3329 -2.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3667 2.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2431 4.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8855 4.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3129 3.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7839 -0.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3328 -2.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6968 -1.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END