MMs02004029 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.3032 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6149 2.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 2.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0293 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3445 -1.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3345 -2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -4.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2554 -4.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2654 -3.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8099 -1.8420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5672 -0.5472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5698 0.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7382 0.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1849 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0089 1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0715 2.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6681 1.8885 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9446 -1.1411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 2.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2758 2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6217 4.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 -1.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2718 -3.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6008 -4.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7414 -5.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7997 -5.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2695 -5.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9989 -4.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3281 -2.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2727 1.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5446 1.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6086 -1.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2076 1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3886 3.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0842 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 2.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2555 3.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 4.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 8 1 M END