MMs02085071 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 1.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 -1.2982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0003 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5003 -2.5975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -3.8963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1405 -5.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2554 -6.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5543 -5.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 -4.0529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9247 -6.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6734 -5.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 1.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2498 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7498 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 0.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1226 -1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4587 -2.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1301 -7.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4368 -7.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 -6.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4127 -5.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4237 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4996 -5.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -6.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0419 -2.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3778 -1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1001 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1222 1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4581 2.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3500 0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6997 2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8996 3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 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 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END