MMs00843517 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 0.7424 -1.3034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3424 -0.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 -2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5152 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2729 -3.8838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1137 -4.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6708 -5.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7914 -6.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -5.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4599 -6.0993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7655 -4.0319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7627 -2.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2317 -3.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7036 -4.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1726 -4.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1697 -3.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6979 -2.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2288 -2.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6388 -4.1242 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4061 1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4423 -1.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0785 -3.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3786 -3.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5786 -3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6281 -4.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9712 -6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9044 -7.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5024 -7.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7413 -2.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2056 -1.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9059 -5.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5501 -6.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4956 -1.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8513 -0.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 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