MMs03043501 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2964 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 -0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4873 -2.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 -3.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0853 -2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 -0.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3817 -3.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7542 -2.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 -3.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2540 -3.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9994 -4.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2449 -6.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 -6.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9994 -4.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5333 -4.5287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6387 -5.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0712 -0.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4994 -0.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8164 0.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2446 1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5218 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0645 -1.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8299 0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3726 0.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1199 -1.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6626 -1.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4459 -2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7795 -4.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1319 -0.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8576 -2.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1994 -4.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8412 -7.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1412 -7.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8721 -0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9083 0.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6622 -1.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6985 -0.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6173 1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6535 2.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4074 0.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4437 1.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7041 3.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5616 2.8844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6726 3.6904 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 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 52 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END