MMs00745039 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 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 C 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 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.2990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1500 -0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -2.5981 0.0000 N 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 5.2500 -3.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -5.1962 0.0000 C 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 -0.4500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -3.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0416 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3776 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3724 0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7084 1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4608 -5.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5392 -4.5962 0.0000 H 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 0.1500 2.3383 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 46 47 1 0 0 0 0 M END