MMs03348960 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7412 -1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2412 -1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4826 -2.6281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9826 -2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2239 -3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9652 -5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2066 -6.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7066 -6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0347 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4825 -2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7411 -1.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2411 -1.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7238 -3.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2237 -3.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 1.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9418 -2.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6655 2.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3654 2.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1652 -5.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7996 -7.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0997 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2347 -5.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1309 -2.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3521 -3.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -3.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9574 -0.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6162 -0.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2491 -0.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4411 -1.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2371 -1.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9242 -5.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5934 -4.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2277 -3.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4237 -3.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2157 -5.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8655 2.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9825 -2.6581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 51 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 51 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END