MMs00318703 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -1.3105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2522 1.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 0.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2956 -2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6416 -4.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3416 -4.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6956 -2.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 2.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -2.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2478 -1.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4478 -1.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END