MMs01208954 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.1708 0.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9443 2.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3885 3.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1458 4.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 4.8155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0107 3.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4909 3.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0253 6.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5236 6.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3337 4.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8321 5.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5203 6.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7102 7.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2119 7.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3985 8.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2006 5.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8045 7.1021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6516 5.2750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7065 6.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1575 5.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2123 7.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6633 6.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0594 5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0046 4.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5536 4.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5104 4.8201 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7287 2.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7501 0.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9367 -0.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7501 -0.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7469 -0.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3076 1.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2968 2.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6751 3.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6851 4.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8796 6.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 7.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7831 3.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4801 4.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 6.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5638 8.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4647 8.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9491 10.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3323 9.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9685 4.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7198 7.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2077 7.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8954 8.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5072 7.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3215 2.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7097 3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2677 3.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8009 1.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1898 1.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END