MMs02124558 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7423 -1.3035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3423 -0.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3124 0.0000 C 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 4.4999 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 -1.3302 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 2.9845 -2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5154 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -1.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2731 -3.8837 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1140 -4.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6711 -5.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7918 -6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0863 -5.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4603 -6.0989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7658 -4.0316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7628 -2.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2319 -3.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7039 -4.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1729 -4.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -3.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -2.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2289 -2.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4061 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1061 1.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4422 -1.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0783 -3.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3784 -3.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5784 -3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6284 -4.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9716 -6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9048 -7.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5029 -7.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7414 -2.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2058 -1.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9062 -5.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5505 -6.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3452 -4.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4956 -1.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8514 -0.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 16 39 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 20 21 1 0 0 0 0 20 40 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 M END