MMs01140375 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5162 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2743 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5324 -5.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7743 -3.8736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5161 -2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0161 -2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7742 -3.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0323 -5.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -6.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4095 -5.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2434 -4.1576 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5324 -5.1679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1324 -6.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7905 -6.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2905 -6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5487 -7.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3068 -9.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8067 -9.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5486 -7.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5649 -10.3827 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7256 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2256 -3.9111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0325 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3419 -0.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2343 -2.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4418 -1.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -0.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 -1.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6412 -2.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7171 -1.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8004 -1.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1412 -2.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8008 -7.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4524 -6.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9873 -5.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3487 -7.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4132 -10.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7486 -7.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0679 -4.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6389 -6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -5.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 16 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END