MMs02402054 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7451 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5097 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2646 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7646 -3.8718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5097 -2.5699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7548 -1.2737 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1548 -0.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4902 2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9902 2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7451 1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8115 -3.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1077 -2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4096 -3.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4152 -4.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1190 -5.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8171 -4.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8059 -1.8151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1588 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8587 -2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8412 2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1412 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2872 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6261 0.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5934 -3.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5876 -1.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1385 -4.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4774 -5.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5451 1.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8863 3.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5863 3.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9451 1.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6038 -1.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1032 -1.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4466 -2.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4567 -5.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1235 -6.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7802 -5.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8014 -0.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2548 -1.2793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END