MMs01456184 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.1389 0.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8629 2.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0017 3.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1094 2.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9423 0.9248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4137 3.1564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 4.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1234 5.7335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6213 4.7929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7797 2.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9993 3.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8529 4.9029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3654 2.7905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 3.6637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5850 2.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4385 5.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6581 6.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0242 5.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1706 3.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9510 3.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0975 1.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4635 0.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6831 1.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5367 3.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 3.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3807 5.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0159 6.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9111 -0.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7498 -0.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2621 1.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2604 2.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 3.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0285 5.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1018 1.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6371 1.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4825 1.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2827 4.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8007 6.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3360 7.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3226 6.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2207 5.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1218 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5807 -0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7760 1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5124 3.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 2.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 4.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5804 5.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6178 6.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5781 7.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1332 6.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4537 4.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 26 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 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 22 23 1 0 0 0 0 22 46 1 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END