MMs01266283 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7463 -1.3012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5074 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7612 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5074 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7537 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 -2.6110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3707 -3.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9031 -5.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7986 -3.3676 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7986 -4.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8029 -1.8676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3777 -1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 0.0279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0096 -4.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3817 -3.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6978 -2.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 -2.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 -0.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7962 -3.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6786 -4.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9862 -5.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4115 -6.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5291 -5.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2214 -3.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2192 -3.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6642 -4.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3641 -4.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7074 -2.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3507 -0.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6507 -0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8637 -3.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1975 -3.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7758 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -5.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6778 -5.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8974 -1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0921 -6.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6576 -7.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6693 -5.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1155 -3.0670 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 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 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END