MMs01281083 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7418 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6164 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5164 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -1.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2746 -3.8828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7746 -3.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5328 -5.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -6.4713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0327 -5.1581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7745 -3.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0163 -2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 -1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2581 -1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0163 -2.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2745 -3.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0327 -5.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2909 -6.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0491 -7.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5491 -7.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2909 -6.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5327 -5.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7253 -3.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2253 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9671 -5.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -5.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2252 -3.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 -2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9835 -2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 -0.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6561 -2.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5587 -2.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8996 -3.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6393 -6.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8163 -2.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1515 -0.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8515 -0.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2162 -2.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0909 -6.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4557 -8.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1556 -8.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4908 -6.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1261 -4.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3605 -6.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0605 -6.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4252 -3.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -1.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3901 -1.5740 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 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 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 2 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 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 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END