MMs03006375 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7345 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2345 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9793 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2242 -6.5041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4793 -5.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2241 -6.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7241 -6.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 -5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7345 -3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2345 -3.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4896 -2.6159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9896 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5103 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -1.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2655 -3.8881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7655 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5206 -5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0206 -5.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1304 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -7.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -7.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -5.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3386 -2.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6696 -4.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5524 -2.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8915 -3.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9248 -6.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6165 -4.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6247 -6.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 16 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END