MMs01521819 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7495 1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5018 5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7477 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9973 7.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 9.0940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 7.7958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 9.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 9.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4973 7.7968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2477 6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9973 7.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7477 6.4986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2477 6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9973 7.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2468 9.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7468 9.0967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 6.4944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7523 6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1005 1.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4514 3.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9486 3.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1474 7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 5.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1191 9.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4548 10.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5381 10.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8743 9.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8755 6.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5398 5.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1203 6.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4565 5.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8481 5.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1973 7.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8465 10.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7527 7.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9523 6.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7518 5.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END