MMs00525241 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 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 O 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 O 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 3.7434 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 -5.2038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 -5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -6.5066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 -3.9086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9956 -2.6083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1956 -2.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -1.3105 0.0000 C 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 10.5000 -0.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2478 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 2.5828 0.0000 O 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 1.4912 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7566 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -2.5981 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 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 3.8894 -6.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9434 -3.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -0.0092 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 8.8460 -2.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2075 -1.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8460 -2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2880 -0.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4062 3.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0894 -6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6106 -6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9566 -3.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -1.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7965 -2.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END