MMs01658580 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5192 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2789 3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5385 5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0386 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 2.5646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 1.2378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 -1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 -1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9805 -2.6425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2355 -2.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6103 -1.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4646 -0.3896 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9038 -2.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8926 -4.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1861 -4.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4906 -4.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5018 -2.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2083 -1.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9128 -3.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 -1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 -0.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9192 1.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1924 3.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2038 4.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6692 5.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3389 6.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2557 6.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 5.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6346 4.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 3.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1191 2.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1114 2.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 -0.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6995 -1.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1672 2.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 -4.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1772 -6.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5254 -4.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5454 -2.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2172 -0.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7409 -3.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6546 -5.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0847 -4.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END