MMs00983122 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0115 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7673 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4884 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2327 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7013 -3.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8647 -2.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4971 -1.4945 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -1.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1737 0.1336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4627 -2.1222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7651 -1.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0608 -2.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0541 -3.6337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7518 -4.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4561 -3.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4769 -5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0231 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -0.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2115 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8719 -4.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5895 -4.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9978 -0.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5405 -0.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4762 -1.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2416 -2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -5.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9763 -5.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2752 -3.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0406 -4.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6027 -5.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2633 -6.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END