MMs00753869 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4891 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0108 2.5855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7553 1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0108 2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5108 2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7662 3.8689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2662 3.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 5.1773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 1.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7445 1.3147 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1043 -1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0848 3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6152 3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4152 3.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 0.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8956 -1.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5956 -1.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6151 3.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 0.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 32 1 0 0 0 0 M END