MMs03033449 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.4732 -0.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9655 -1.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4387 -1.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -3.3981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -3.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -5.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9801 -5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -4.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5857 -4.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0034 -6.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9095 -7.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3978 -7.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6281 -6.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9858 -5.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2997 -6.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6412 -7.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0769 -8.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1711 -7.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8296 -5.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3939 -5.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7562 -3.8915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2679 -4.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2419 -2.9843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4798 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9795 -2.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7031 -1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9270 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4273 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7037 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2257 1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1786 0.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2257 -1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7808 -1.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9479 -2.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4563 -0.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6234 -1.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -3.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8609 -3.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1872 -6.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4437 -8.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1226 -8.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5268 -7.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7658 -8.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3500 -9.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3196 -7.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7049 -4.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6004 -3.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9029 -1.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5059 1.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8064 1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -1.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END