MMs03182177 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 -0.7397 -1.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2808 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5411 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0411 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7191 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 -3.9148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9588 -5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1985 -6.5128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4587 -5.2316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1482 -4.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -4.1080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3515 -3.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 -4.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6405 -5.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2207 -5.1408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8207 -6.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2323 -6.0908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1931 -6.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1786 -7.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4499 -8.3859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3634 -2.7326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3013 -6.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5616 -7.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -9.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8218 -9.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5615 -7.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8013 -6.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1123 -1.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4807 -3.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5506 -6.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8273 -2.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3649 -3.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -5.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3617 -7.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7301 -10.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -10.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7615 -7.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -5.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8535 -8.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8105 -9.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 2 0 0 0 0 16 38 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 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 45 46 1 0 0 0 0 M END