MMs01325441 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 1.2959 0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 2.2554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2896 3.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3084 2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6106 2.9891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9065 2.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 0.7337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2087 2.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5046 2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8067 2.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 4.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5171 5.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2149 4.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1152 5.2119 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 3.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 2.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 0.7663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 3.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4857 2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7816 3.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7753 4.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4732 5.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1773 4.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0712 5.2880 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3022 0.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4768 0.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 3.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7877 3.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9209 1.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0759 1.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6156 4.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4995 1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8434 2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5221 6.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1782 5.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5805 4.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 1.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8233 2.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4681 6.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1355 5.1174 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END