MMs00287045 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 -0.7493 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4986 -2.6005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7493 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9986 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4986 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7479 -3.9023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2479 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9986 -2.6044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9973 -5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7466 -6.5019 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.6978 -5.9518 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.2967 -4.4532 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1488 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8488 -2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1512 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1005 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9005 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6005 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9493 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8981 -3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1474 -4.9412 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END