MMs03224528 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 -0.0021 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 -3.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 -3.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6002 -1.4964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9003 -2.2445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1982 -1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4941 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7963 -1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4983 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6044 -4.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 -4.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1561 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4925 1.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8326 0.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8364 -2.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -3.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2029 -3.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6444 -5.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0058 -5.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 -5.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6318 -3.9051 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END