MMs01273748 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.7425 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2726 3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5301 5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0301 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7274 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2274 3.9101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9698 5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2123 6.5081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4698 5.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2123 6.5255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7122 6.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4547 7.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9547 7.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7122 6.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9697 5.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4698 5.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7273 3.9362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4848 2.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6971 9.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4547 7.8202 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1601 7.0627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7494 8.5777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6972 9.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7123 6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0452 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 0.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6572 2.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 1.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4725 3.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1361 6.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8334 2.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2683 4.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5998 4.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8487 8.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9122 6.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5757 4.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4491 2.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0908 1.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5205 3.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7398 8.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2911 10.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6544 9.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 9.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0912 10.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6615 8.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 5.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6271 7.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9906 8.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6512 8.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0809 7.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 23 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 22 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 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END