MMs02522009 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8021 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8041 -3.7462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1001 -1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4001 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6982 -1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3961 0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 0.7538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9942 0.7608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4022 -3.7427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7483 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0931 -2.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7382 -2.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3945 1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6956 -1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3343 -0.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8928 1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4422 -4.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7867 1.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1469 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2902 0.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END