MMs00172069 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 -1.2946 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 -0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8839 -2.2728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4907 -0.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8029 1.4543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5083 2.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2049 1.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1063 2.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1151 3.6966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4009 1.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5490 -0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0143 -0.3741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7719 0.9206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7748 2.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0952 3.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5245 3.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8450 5.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7362 6.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3069 5.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9864 4.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4284 -1.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5179 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0606 -1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -1.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2566 -1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1979 -1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9771 0.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 3.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7423 3.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0219 1.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4116 3.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9884 5.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9925 7.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4198 6.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8430 4.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2261 -1.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5319 -1.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6307 -0.1543 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END