MMs00523632 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.0102 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3143 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6082 -1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9123 -2.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9225 -3.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6286 -4.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3245 -3.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0306 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2735 -3.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6388 -5.9822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9429 -6.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2062 -1.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5103 -2.2058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8042 -1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1787 -2.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1748 -0.9263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 0.3676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9509 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0167 1.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5074 1.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1082 3.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5989 3.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1997 4.8248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6001 -0.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9658 -4.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8665 -4.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3168 -3.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6806 -2.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5358 -5.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9862 -7.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -7.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5185 -3.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4361 -3.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0537 0.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8504 2.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0923 2.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4319 0.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6737 1.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9419 3.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1838 4.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4888 2.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6813 2.3764 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 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 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END