MMs01005274 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7538 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0076 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5076 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7466 2.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1187 1.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9663 0.3382 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -1.2792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4155 2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4111 4.0843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7167 1.8381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0136 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0091 4.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3060 4.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6072 4.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6116 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3148 1.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9129 1.8534 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4304 3.9029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4462 -1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0333 -2.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5893 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0486 -3.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2195 -3.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8812 -3.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3027 -3.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6365 -2.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6431 2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7203 0.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9682 4.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3024 6.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6447 4.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3183 0.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3198 4.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 4.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2049 1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8712 0.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2924 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6538 -2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END