MMs02054952 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4788 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2182 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7181 -3.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 -2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 -1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9786 -2.6469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8702 -1.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2929 -1.9157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9824 -0.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2807 -3.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8504 -3.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3753 -5.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5136 -1.0439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8789 -1.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0235 -3.1582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0996 -0.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9549 0.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1756 1.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5409 0.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6855 -0.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4649 -1.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6095 -2.9076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9748 -3.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0508 -1.1641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2715 -0.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2788 -2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6097 -4.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3097 -4.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 -0.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8359 -0.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3672 -0.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4751 -3.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5206 -4.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3979 0.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8627 1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0599 2.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5174 1.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4778 -4.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0671 -4.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4718 -2.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9689 -1.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2480 0.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5741 0.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 16 17 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END