MMs00371106 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -1.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3194 -0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5556 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7218 -3.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9195 -2.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -1.3255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9705 -0.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3049 -1.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 -3.4020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2922 -4.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3881 -4.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2009 -5.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8635 -5.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0076 1.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6207 -3.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3319 0.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3353 2.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8791 3.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2168 3.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 3.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6343 2.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1738 2.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1704 0.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6267 -0.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1167 0.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6521 0.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6075 0.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5009 -1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5448 -4.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9064 -5.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0592 -6.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5229 -6.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6672 -5.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5636 -6.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4407 -2.5450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5332 -3.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 48 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 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M END