MMs00404084 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 2.6118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9921 2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 1.3242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 -1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7539 -1.2602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6319 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0599 -0.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0644 -2.0032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6393 -2.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7381 3.9085 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0349 4.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4414 3.1546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9842 5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6571 -2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 0.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6429 2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7801 3.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1184 3.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8428 2.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8736 -0.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2119 -1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6263 0.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1275 -1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4659 -2.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2576 1.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0285 0.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2719 -3.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0216 5.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 6.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9468 4.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4705 -3.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1111 -3.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5453 -1.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END