MMs02327967 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -1.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5153 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6423 2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 -1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 -1.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7576 1.2768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0938 -1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1215 3.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5785 3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8545 3.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 3.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2692 3.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6097 3.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 2.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8876 -1.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5562 -2.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -2.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1324 -1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8748 -0.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2153 -1.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3638 2.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END