MMs00392363 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5002 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7497 3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 3.8973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9996 5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4996 5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2495 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4994 7.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9994 7.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5004 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 5.1958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0004 5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 3.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1405 7.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2552 8.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5542 8.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 6.6514 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6498 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3502 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1043 2.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1275 2.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 2.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5996 4.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2913 4.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6273 4.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1688 5.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1687 7.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 8.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 8.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2077 8.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8718 8.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3303 5.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3302 7.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 2.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8779 3.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 6.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9667 8.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1299 10.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6505 8.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 M END