MMs02289957 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0025 0.0000 O 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 1.4956 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 3.9034 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 3.7478 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9956 2.6081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 1.3128 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 10.5000 0.0176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2478 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7478 1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4956 2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7435 3.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2435 3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4956 2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9956 2.6131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4913 5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2391 6.5190 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.7916 4.4709 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1910 5.9666 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0043 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0043 -2.5880 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 1.4913 5.1987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2957 2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 4.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 0.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6209 0.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9582 0.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3495 0.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6956 2.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6417 4.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2043 -2.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8583 -4.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1583 -4.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8043 -2.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1504 -0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2087 5.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END