MMs03611494 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 -2.5964 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 -4.5014 -2.5956 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5006 -1.0956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5023 -4.0956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0014 -2.5948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2521 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0014 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2507 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5014 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2521 -3.8909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2507 -1.2928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7507 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 0.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0029 -5.1945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 -2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1527 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -0.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6247 -4.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9612 -5.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0444 -5.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 -4.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6014 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3781 -0.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0417 -0.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6229 -0.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9584 -0.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6501 -0.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5430 -2.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8786 -1.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3721 0.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7077 1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5994 1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2931 -7.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6542 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -5.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END