MMs00985938 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9922 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2383 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7383 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7296 -4.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -5.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7357 -6.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5745 -7.7707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -5.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4055 -6.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7366 -2.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2774 -1.5255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2029 -3.2697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2099 -2.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6762 -2.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1355 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6017 -4.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6088 -3.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1495 -1.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6833 -1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 0.0654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2311 1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4539 -1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0413 -0.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3749 -0.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9137 -1.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9091 -3.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9431 -5.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3906 -4.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9247 -1.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9294 -3.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8969 -5.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5003 -6.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9141 -7.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5703 -4.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1942 -1.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6628 -1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3298 -4.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9691 -5.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7818 -3.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9552 -0.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3417 1.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0367 2.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1204 0.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END