MMs02687100 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7435 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -3.9009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9956 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -1.3103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5043 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4017 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1017 1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0939 -3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -1.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 1.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1539 2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7119 0.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 -1.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7043 -2.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5064 -3.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END