MMs00845790 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 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 -1.0539 -1.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6565 -2.5138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2590 -3.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 -2.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4819 -4.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1702 -1.8573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6166 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1453 -3.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6437 -3.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0411 -2.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7883 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7899 -2.1163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8573 -3.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4783 -4.6216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3037 -2.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8431 0.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8539 0.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7484 -0.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1382 -1.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4161 -4.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0589 -5.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8981 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -0.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -1.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9842 -3.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3254 -4.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5732 -4.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8277 -3.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1586 -2.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5927 -1.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9452 -0.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5494 -0.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9415 -1.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6217 -3.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4608 -2.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9858 -1.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END