MMs01942401 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.4982 -1.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3535 -2.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -2.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4175 -4.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5064 -5.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -5.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5575 -3.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9724 -3.3429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9601 -4.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9357 -1.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1273 -0.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9342 0.5552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5122 -1.5088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7038 -0.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0886 -1.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2802 -0.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6650 -0.8395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0126 -2.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5078 -2.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0843 -1.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9454 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0657 1.4371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -4.4207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 -5.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1319 -0.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3986 1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1319 0.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5699 -1.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9676 -6.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7099 -6.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6667 -2.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8205 0.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3503 0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4421 -2.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9719 -1.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3969 0.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9268 0.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8226 -2.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0420 -3.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2871 -3.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6578 -2.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1378 -1.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7657 -0.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3736 -6.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9426 -6.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5893 -5.3444 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 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 24 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 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END