MMs00746212 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5166 5.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7708 6.4831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0166 5.1769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0083 2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2624 3.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5083 2.5644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7541 1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7458 -1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 -0.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1278 1.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4663 2.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8805 0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5625 3.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1508 0.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8508 0.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8658 4.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1252 0.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4587 0.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3574 2.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7085 -0.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1424 -2.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7831 -1.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9961 -1.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1999 -0.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0038 1.1519 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END