MMs03402317 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 0.2218 -1.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6175 -2.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8393 -3.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -4.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4568 -5.5498 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3870 -6.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8898 -6.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7314 -9.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2286 -9.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0564 -7.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5399 -7.7218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3811 -8.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7874 -6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1297 -5.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3806 -6.4007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -5.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8144 -4.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1568 -3.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4077 -4.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7500 -3.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0009 -4.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9095 -6.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5671 -6.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3162 -5.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9739 -6.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1868 0.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1775 1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1868 -0.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9778 -1.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -2.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8566 -0.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8171 -2.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6397 -3.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6002 -4.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4741 -2.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4346 -4.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3543 -5.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1358 -7.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0692 -10.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7641 -10.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4159 -4.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9557 -4.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8137 -3.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 -2.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8232 -2.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0748 -4.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9102 -6.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4940 -7.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9007 -7.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 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 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 6 1 M END