MMs01420536 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7593 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2406 -1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 -1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7591 1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7404 -1.3689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7591 1.2291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2590 1.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0183 2.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2777 3.8164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5183 2.5012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2776 3.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5369 5.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2962 6.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7962 6.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5368 5.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7775 3.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5555 7.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8148 8.9801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0554 7.6650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1668 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8667 2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8332 -2.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1332 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6331 -2.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -2.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3666 2.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6666 2.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0422 0.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3837 0.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1108 1.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3369 5.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7037 7.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7368 5.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3701 2.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6629 8.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6480 6.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END