MMs01939629 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2895 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5109 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5219 5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7336 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2335 3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9781 5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 5.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2335 3.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7335 3.9256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 5.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7774 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 5.1771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7664 3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7837 7.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0796 7.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2027 -1.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8401 -2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2863 -0.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3737 6.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0736 6.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0934 1.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3934 1.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4363 5.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0736 6.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5198 4.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1515 6.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3841 7.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 2.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8923 3.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9837 7.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7888 9.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1837 7.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6752 6.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1213 7.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 8.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END