MMs00128698 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5136 2.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.2794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7704 3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5272 5.1725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0135 2.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5135 2.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 -1.3423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8376 -2.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9863 -2.6295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7566 1.2322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2703 3.8381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5271 5.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 -1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 -0.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4288 1.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4368 3.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8471 3.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8552 4.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9326 6.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 -0.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7021 -1.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1622 2.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4189 3.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0944 -1.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4575 -0.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0944 -1.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5422 0.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5694 5.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9325 6.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4847 4.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END