MMs00236826 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0493 -1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4985 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4985 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 -1.3011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 1.2952 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2507 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5015 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0015 2.5930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7507 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6331 2.5049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2629 3.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0594 2.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3589 2.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6575 2.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6566 0.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3572 -0.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0586 0.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6317 0.0778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.9553 -0.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9569 2.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 1.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 0.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5797 -1.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5789 -3.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1199 -4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4555 -5.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5388 -5.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8752 -4.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4174 -3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4182 -1.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1274 -0.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3994 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0994 -1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3595 3.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3565 -1.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3547 -1.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9942 -0.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5558 0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5564 1.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9965 3.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3575 3.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 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 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END