MMs00287289 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7376 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2376 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9917 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4917 -2.6124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2458 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 -1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4917 -2.6219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7541 1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2541 1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1319 0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5599 0.5059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5647 2.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1396 2.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6806 3.9020 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.7810 2.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6290 4.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8453 5.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2137 4.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3657 3.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1494 2.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6638 -1.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9834 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4834 -5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2293 -6.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2083 -2.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1343 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8492 -0.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1195 -0.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -0.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9033 1.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1574 2.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5343 4.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7237 6.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1868 5.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4604 2.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2710 1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8039 -1.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2894 -2.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5237 -1.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5834 -6.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4873 -4.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6834 -5.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4796 -6.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2666 -7.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -7.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -5.8990 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 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