MMs00253338 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0014 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -3.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 -3.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5966 -1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -2.2537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1947 -1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8205 0.2971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5692 -1.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5645 -2.1164 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0608 -1.1608 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.9437 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4353 -0.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0441 -1.4773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3181 1.1063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8098 0.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6926 2.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0838 3.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9667 4.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4583 4.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0671 3.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1843 2.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3398 -1.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3424 -4.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3341 -4.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 -3.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8656 0.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2755 1.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8311 2.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4779 -0.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8878 0.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8905 3.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4796 5.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1646 5.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2604 3.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6713 0.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 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 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END