MMs01550658 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0019 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -3.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 -3.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3019 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -1.4967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9019 -3.7450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6038 -4.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6058 -5.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1981 -1.4933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4981 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7961 -1.4900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0961 -2.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0981 -3.7384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3942 -1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6904 0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9923 -1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6942 -2.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6961 -3.7350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9961 -4.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -3.7417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3362 -1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3327 -4.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8058 -5.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6073 -7.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4058 -5.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1965 -0.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3523 0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6888 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0288 0.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0323 -2.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6577 -4.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5948 -3.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0361 -5.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3975 -5.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -4.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4615 -4.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END