MMs00660440 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.2771 -1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 -2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0337 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4405 -3.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6326 -2.1166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -1.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2299 -2.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5463 -1.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5818 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3009 0.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9845 0.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8982 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9337 2.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1792 -0.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4956 0.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7765 -0.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7410 -1.5820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0929 0.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1284 2.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4449 2.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7258 2.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6903 0.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3739 -0.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0422 2.7938 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -16.0777 4.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.3231 2.0133 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5312 -4.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1794 -0.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2216 1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1794 0.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9429 -2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5476 -4.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2015 -3.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5711 -2.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3293 2.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9597 0.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7462 1.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2885 1.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1037 2.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4733 4.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7150 -0.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3455 -1.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -3.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4037 -5.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7073 -5.5065 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 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 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 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 38 1 0 0 0 0 16 39 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END