MMs01183789 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 0.9127 -1.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4122 -1.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9124 -2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.4785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4861 -2.6284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 -2.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4389 -1.9603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7001 -4.4511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6116 -5.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9612 -6.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3468 -7.5164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3702 -6.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2286 -9.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7699 -9.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9866 -8.0821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1381 -4.8776 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2972 -5.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4877 -6.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2266 -3.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6646 -4.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7531 -3.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1912 -3.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2796 -2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 -1.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4919 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4035 -1.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9523 0.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7302 0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9523 -0.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0923 -0.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3282 -1.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0593 -3.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5279 -4.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9497 -4.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -5.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1408 -9.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3102 -10.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 -6.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7674 -7.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6547 -6.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2622 -3.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7624 -2.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1288 -5.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 -4.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4709 -4.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4301 -2.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8008 -0.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2122 0.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -1.4400 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END