MMs01332908 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0056 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6037 1.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 -0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9055 2.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9111 3.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2129 4.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2185 5.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9223 6.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6204 5.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6148 4.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2017 1.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5035 2.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5091 3.7257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7998 1.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1016 2.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3978 1.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6997 2.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7052 3.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0071 4.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3033 3.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2977 2.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9959 1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5939 1.4419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8958 2.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1920 1.4322 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -16.9014 3.6870 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0314 2.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3119 3.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -0.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 -1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9055 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7314 4.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 6.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9267 7.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5835 6.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5734 3.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1972 0.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 0.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5677 0.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6683 4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0115 5.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3448 4.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9914 0.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9350 2.7870 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 49 1 0 0 0 0 M END