MMs00885693 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0072 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2882 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -3.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 -3.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 -4.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 -3.7312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 -5.9874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9295 -6.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2969 -6.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -7.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5622 -8.5270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0935 -8.2222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9836 -9.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9927 -10.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9746 -8.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8737 -10.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -7.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6017 -4.6458 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -4.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3309 -2.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7552 -2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8747 -3.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5699 -4.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1456 -5.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3303 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3173 -4.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0274 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3462 -1.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5487 -10.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7999 -11.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8806 -9.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8625 -7.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1673 -7.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5306 -8.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4701 -9.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9858 -11.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 -10.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9281 -8.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9898 -6.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6658 -5.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4352 -1.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -1.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0142 -2.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4655 -5.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9017 -6.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END