MMs01007395 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2952 0.7565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2726 5.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5754 4.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5829 3.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 2.2696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 3.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1734 4.5261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4838 2.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 0.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 0.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0818 2.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 3.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3771 3.0523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6799 2.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0471 2.9258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0564 1.8162 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.6564 2.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5252 1.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6895 0.0207 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.1880 0.0871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4403 -1.2778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3222 -0.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3129 0.5134 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7129 -0.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8442 0.8178 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0513 2.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0649 5.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2666 6.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6116 5.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 1.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4551 0.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8002 -1.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1316 0.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 4.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 4.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6446 2.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7252 1.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9275 -1.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3550 -1.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 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 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END