MMs02817811 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.4980 0.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1798 1.4137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6778 1.4912 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.1758 1.5688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6002 2.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2642 3.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1866 5.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4451 5.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3675 7.4832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7812 5.3034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2987 8.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8588 3.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1948 3.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2724 1.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6085 0.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 1.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7894 3.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4534 3.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2031 1.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0056 2.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0832 1.3569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3304 3.5367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 2.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -0.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0915 -0.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -2.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0621 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 -0.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0621 -1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6453 -0.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1177 5.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 0.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6705 -0.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7962 3.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3913 5.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6576 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 0.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7485 2.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 3.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 2.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 0.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2824 -0.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9706 -2.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2311 -3.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3674 -2.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END