MMs00842505 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.9867 -1.1298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4807 -0.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0699 -2.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9401 -3.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6526 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6576 -3.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6804 -4.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -5.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 -4.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5323 -2.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5527 -1.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0151 -1.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4569 -3.3773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0355 -0.8444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4979 -1.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5183 -0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9807 -0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4225 -1.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4020 -2.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9397 -2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9038 0.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7893 0.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9038 -0.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0964 0.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6877 -2.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7286 -5.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9474 -5.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0659 -3.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5402 -3.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5448 -0.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0191 -0.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6821 0.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1873 -0.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5104 0.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9847 1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0407 0.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1714 -0.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4905 -1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1469 -2.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4099 -3.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9357 -4.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 -2.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8797 -3.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END