MMs01377787 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.2996 0.7490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 5.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 4.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 2.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 5.2471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 6.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 7.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 7.4961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2018 6.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 8.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5025 9.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5036 11.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 11.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 11.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 9.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 7.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 6.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 7.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5558 8.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0233 9.2947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5122 10.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7723 7.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7678 6.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2302 5.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6972 5.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7017 6.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 7.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 2.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 5.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 6.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6391 2.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9398 4.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5413 9.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5433 11.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 13.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 11.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8647 9.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 8.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0292 8.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3263 5.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 5.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6646 9.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4266 4.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0672 3.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8753 6.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0429 8.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 6.7451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 5.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 14 1 0 0 0 0 12 54 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 54 55 1 0 0 0 0 M END