MMs00481073 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2815 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7816 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4789 -2.6102 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -5.1717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -5.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2814 -3.8544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3025 -6.4524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9025 -7.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5631 -7.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0631 -7.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3237 -9.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0842 -10.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5841 -10.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3236 -9.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8025 -6.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6939 -7.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1167 -7.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4218 -7.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7147 -7.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7026 -5.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3975 -4.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1046 -5.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6743 -5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1992 -3.7968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2209 -2.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4505 -6.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4547 -6.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1237 -9.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4926 -11.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 -11.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5235 -9.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6596 -8.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1909 -8.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4315 -9.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7588 -7.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7369 -5.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3877 -3.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 28 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 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END