MMs02219854 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3049 -0.7398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 1.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 1.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4774 2.3007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4382 2.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4657 3.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7588 4.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7471 6.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0637 3.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0754 2.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 1.5609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7430 0.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 -0.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 1.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6734 2.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9783 1.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 -0.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2948 -0.6383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5424 2.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 3.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2399 -0.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 -1.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2856 3.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0465 4.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0982 4.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6106 0.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3924 -1.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3347 -1.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8774 -1.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6640 3.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0128 2.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7062 -1.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1961 -0.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6225 0.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9799 1.1563 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 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 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END