MMs01202577 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3006 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -2.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5067 -1.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9434 1.3114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7843 1.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9403 2.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2378 3.5641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2347 5.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9341 5.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6366 5.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 5.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3329 7.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6304 8.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 7.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5384 2.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5415 1.3168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8359 3.5695 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9873 4.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9896 5.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4561 5.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2088 4.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2075 2.9622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5224 1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4097 0.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9499 1.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5312 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0738 -1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8229 0.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5276 3.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8258 4.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6428 6.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6391 3.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 5.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2924 7.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6279 9.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9689 7.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3896 5.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8616 6.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0829 6.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5514 5.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1782 4.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0136 3.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5815 -0.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0919 0.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3184 2.1771 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END