MMs01940321 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3038 0.7418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0285 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3323 5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 4.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 2.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 2.2253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 0.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1865 -1.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4808 -2.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7846 -1.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5093 2.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8131 2.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1073 2.1923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4111 2.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7054 2.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0091 2.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3034 2.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2939 0.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 0.6759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2151 2.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2246 4.4670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 2.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0069 5.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3399 6.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6696 5.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1435 -2.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4732 -3.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -2.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8371 0.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8207 4.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0997 0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6456 3.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1883 3.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0167 4.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3464 2.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 0.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9825 -1.2823 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 28 29 2 0 0 0 0 M END