MMs01207666 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 1.2947 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9549 2.0472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5501 0.5422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 2.5923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2525 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7626 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5151 7.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7676 9.0802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2676 9.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 7.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8843 1.3654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3118 1.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6094 1.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9099 1.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9128 3.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6152 4.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3147 3.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8891 3.7924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2075 1.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 -1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 -0.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6505 0.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3505 0.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3596 4.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5893 4.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5923 5.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8894 6.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5519 5.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4329 7.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4359 8.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4783 10.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1408 9.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5974 8.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5944 7.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6071 -0.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9532 3.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6176 5.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6055 0.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2455 0.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8095 2.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2626 6.4850 0.0000 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END