MMs01580861 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 -0.7507 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4972 5.1970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6972 5.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 7.7950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 6.4972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 7.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 7.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9958 7.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 9.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 9.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9944 10.3956 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0028 5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5028 5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5042 7.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0042 7.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9507 1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4493 1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1006 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1676 3.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1667 4.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 5.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3679 8.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7035 8.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 5.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 5.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1958 7.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8445 10.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 4.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4023 4.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1023 4.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4535 6.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1048 8.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4048 8.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END