MMs01263919 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 1.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 2.6154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2525 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2475 1.3207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7475 1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7475 1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9950 2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4950 2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 5.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7375 6.5024 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 0.2950 2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6405 4.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 0.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7843 3.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1218 3.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0525 -1.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -3.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 -3.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4525 -1.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6455 2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9020 -1.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6020 -1.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9475 1.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5930 3.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8930 3.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7756 7.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1355 7.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 5.9004 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END