MMs02720076 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7467 -1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7402 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -5.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2402 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7402 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -5.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7337 -6.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2337 -6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 -5.2186 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 -2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7662 -6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0195 -7.7867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7662 -6.4783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9373 -1.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5988 0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 0.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5677 -1.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1039 -1.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1156 -6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5844 -6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0348 -2.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3689 -3.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6428 -2.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3428 -2.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3311 -7.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6311 -7.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1688 -7.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9662 -6.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6889 -2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 -0.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 0.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8624 1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 1.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 1.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6256 1.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6964 0.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8225 -2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4848 -0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -3.8802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 26 1 0 0 0 0 20 55 2 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 23 24 3 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END