MMs00264834 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.8742 -1.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4018 -2.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6099 -3.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7575 -5.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -5.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3429 -4.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1954 -3.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8288 -2.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3741 -1.2282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2633 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6617 1.3539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7541 -0.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3557 -1.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8465 -1.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7356 -0.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 0.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6432 1.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2264 -0.6842 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2715 -7.1358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6381 -7.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0276 -3.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1361 -2.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8152 -0.6215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5655 -2.5415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -1.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1034 -1.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2119 -0.9751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6413 -1.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9752 -0.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6993 0.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9752 0.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7823 -5.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4361 -5.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1705 -2.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6444 -2.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3278 -2.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8454 1.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1619 2.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1329 -6.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7313 -8.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1432 -8.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4708 -4.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9778 -3.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8222 -3.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7238 -0.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2308 -0.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5466 -3.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0536 -2.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2776 -2.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7849 -1.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0051 -0.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END