MMs01397165 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.2979 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 0.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0039 0.0000 N 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 -5.2493 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7507 -1.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7493 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2493 1.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9986 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4986 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2493 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7493 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4986 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7480 3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2480 3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4973 5.2032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9973 5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 3.9030 0.0000 N 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 -4.1233 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4597 -2.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5429 -2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8785 -1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8767 1.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5403 2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1215 1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4571 2.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6215 1.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9571 2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6499 0.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3499 0.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6986 2.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3474 4.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3967 6.2413 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END