MMs00240493 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.4719 0.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9577 1.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4296 1.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4158 0.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4581 -0.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9161 -1.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -1.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5876 -2.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8148 -1.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3736 0.0018 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8877 1.1555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 -1.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5228 -3.3895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3642 -0.9315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8264 -1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5560 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0558 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8260 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0964 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5966 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6105 1.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2308 0.5626 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2308 1.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9436 1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5642 -3.7943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2311 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1775 -0.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2311 -1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1688 2.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8182 3.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0694 -1.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5275 -2.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9398 -3.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6395 -3.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0259 -1.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7126 1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5922 1.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0268 2.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5598 2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9139 1.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3275 0.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5157 -4.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5939 -4.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END