MMs01501576 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.3005 -0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 1.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 1.5155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 -0.7319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 -0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 -2.2267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3983 -2.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9963 -2.9741 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7437 -1.6736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2489 -4.2747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2969 -3.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2998 -5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6004 -5.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8979 -5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8949 -3.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5944 -2.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1925 -2.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9451 -4.2613 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 19.4900 -2.2112 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.4399 -1.6663 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2655 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 -4.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -2.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7951 1.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 2.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3951 1.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7272 -1.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2698 -1.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6191 0.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1618 0.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1010 0.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8750 -0.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1714 -3.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6287 -3.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9155 -2.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6895 -3.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2618 -5.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6028 -7.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9383 -5.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5920 -1.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END