MMs02193210 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7500 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -6.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3817 -6.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8083 -5.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8083 -4.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3817 -3.9826 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -3.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -6.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3817 -3.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8083 -4.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8083 -5.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3817 -6.4097 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0109 -7.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7791 -6.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7791 -3.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9608 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0109 -2.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7791 -3.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7791 -6.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 M END