MMs01891233 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.4845 -0.2151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6360 -1.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0218 -1.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -1.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 -0.6302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8386 0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3857 0.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8473 2.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7485 3.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 3.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7477 1.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 1.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4443 2.1654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7576 1.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7865 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0998 -0.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3841 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3552 1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0419 2.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6395 2.2658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9527 1.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9817 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6974 -0.7336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -0.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -1.5323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6541 -2.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1876 0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8465 -1.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0395 -2.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6597 2.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3008 4.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9415 4.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7591 -0.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 -1.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0187 3.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3413 2.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1383 1.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1593 0.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4139 -1.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6672 -3.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0889 -4.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4486 -3.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 -3.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5966 -3.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3969 -1.7719 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 2 4 1 0 0 0 0 2 8 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 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 2 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 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