MMs02356854 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2306 -3.9083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7306 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 -1.3326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 1.2655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0128 2.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 0.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2871 -2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3254 -4.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -2.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 0.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7142 1.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3819 0.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 1.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 3.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9766 3.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END