MMs00740956 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2961 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 0.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 0.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0846 2.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 3.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4865 2.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3807 3.0399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6826 2.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 0.7949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9788 3.0498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2807 2.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2864 0.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8845 0.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4825 0.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4768 2.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1749 3.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8787 2.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5768 3.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5213 1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8302 -0.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3729 -0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1193 1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 -1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1318 0.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 4.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 2.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3761 4.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9742 4.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2495 0.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5929 -1.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1910 -1.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5241 0.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5137 2.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1703 4.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5722 4.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 M END