MMs01911423 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.0046 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 -3.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 -3.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6026 -1.4921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9039 -2.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2007 -1.4842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -0.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -2.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7988 -1.4763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5066 -3.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2098 -4.4842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9085 -3.7381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8079 -4.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5844 -4.5079 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3332 -1.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3515 -4.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -0.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4047 -3.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8489 -5.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -5.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 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 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END