MMs01766988 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 68 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 0.7486 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9971 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5029 2.5964 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5012 1.0964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5046 4.0964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0029 2.5947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2514 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1345 2.5057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7649 3.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5605 2.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8604 2.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1586 2.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1569 0.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8571 -0.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5589 0.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1318 0.0787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9942 5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4942 5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 6.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4913 7.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9913 7.7976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 6.4977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 9.0991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 9.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4884 10.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 11.6988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 11.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 10.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1971 2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1445 4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6234 0.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9585 0.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8617 3.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1985 2.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1955 -0.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8557 -1.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6468 2.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3468 2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6942 5.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3416 7.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5328 7.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 8.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4086 9.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4068 11.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4441 12.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1089 12.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5701 9.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5683 11.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 33 38 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 M END