MMs00164972 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7505 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7516 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0022 -5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7527 -6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 -5.1968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4968 -7.7949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 -6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4968 -7.7961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -9.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 -10.3942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9957 -10.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -9.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9968 -7.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 -6.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2133 -9.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 -10.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9989 -11.5099 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3285 -8.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0172 -6.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1323 -5.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5587 -6.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8700 -7.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7548 -8.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6739 -5.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6695 -0.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6701 -2.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 -2.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2022 -5.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8531 -7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1531 -7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0983 -4.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5394 -5.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8751 -6.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5462 -9.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4085 -11.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8761 -6.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8833 -4.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0111 -8.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0039 -10.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4764 -6.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5660 -4.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8713 -4.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END