MMs00224257 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0063 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3085 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 -3.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -4.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6234 -5.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3275 -6.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0253 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2832 -3.7554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2895 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5917 -1.5109 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8876 -2.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1898 -1.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4856 -2.2774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7878 -1.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0964 0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3859 -1.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0837 -2.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6456 -8.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -8.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 -6.9880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3452 -1.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6537 -3.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0114 -6.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1124 -3.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -3.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4806 -3.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7878 -2.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6115 -0.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3885 1.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3289 1.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8716 1.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8074 1.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5731 -0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5685 -1.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7915 -2.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3085 -3.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8512 -3.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8935 -9.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2808 -8.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END