MMs01963422 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7505 -1.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -2.5981 0.0000 C 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 -0.0021 -5.1962 0.0000 N 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 -2.2527 -6.4943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -7.7942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5968 -8.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 -9.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -9.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0042 -10.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5042 -10.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 -9.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5032 -7.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0032 -7.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4968 -7.7948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -9.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 -10.3929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -9.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 -10.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 -10.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 -9.0960 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 4.4968 -7.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 -6.4967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 -5.4577 0.0000 H 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 1.4979 -5.1968 0.0000 O 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 0.9185 -1.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9179 -3.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6705 -3.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6712 -4.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -5.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3738 -9.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9626 -10.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4047 -11.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1047 -11.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4537 -9.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1028 -6.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -7.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -11.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5953 -11.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9463 -9.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5972 -6.7577 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M END