MMs01919617 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2927 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6105 -1.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3177 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 -1.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 -2.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 0.7825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2085 -1.4566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4887 0.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0650 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0867 0.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6847 0.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6722 2.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3669 3.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0742 2.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9649 3.1082 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 1.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6547 -2.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3278 -3.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5013 -3.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0439 -3.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 1.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4145 -0.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1396 1.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6822 1.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3669 -1.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5845 -2.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6419 -3.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0992 -3.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8807 1.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7097 1.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2524 1.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4019 -1.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7289 0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3569 4.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 2.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 -1.5216 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5855 -2.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END