MMs01051337 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7766 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2765 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0354 -5.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2943 -6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7943 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0355 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0532 -7.7940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4468 -7.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2056 -6.5104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1879 -9.1084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9879 -9.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -10.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6878 -9.1187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5778 -7.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0012 -8.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3053 -7.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5992 -8.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -9.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2848 -10.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9909 -9.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5612 -10.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -11.7616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0531 -7.7736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5531 -7.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3119 -9.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 -0.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6833 -2.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8694 -2.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2354 -5.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1645 -5.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6603 -8.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4641 -11.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -11.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3939 -9.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5427 -7.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0733 -6.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3135 -6.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6425 -7.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6241 -10.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2766 -11.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3367 -6.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6779 -7.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2768 -9.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -10.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3471 -8.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 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 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END