MMs02211553 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2995 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 2.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 2.2477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 0.7462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7934 -1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 2.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9921 2.9925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2907 2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5902 2.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8888 2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8879 0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2899 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 4.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2615 2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 -1.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5934 -1.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 -2.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9934 -1.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3916 -1.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7307 0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3947 4.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0557 2.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5909 4.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9284 2.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9268 0.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5878 -1.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2503 0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8007 4.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 5.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4007 4.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 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 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END