MMs03166133 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.9915 -1.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4535 -1.9553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -1.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4031 -0.2380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9155 -2.7850 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7564 -3.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5877 -4.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8785 -5.0129 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0041 -4.0214 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3147 -5.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4089 -2.6445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1731 -1.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4372 -0.0466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6730 -1.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4371 -0.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9370 -0.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7011 1.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2010 1.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9368 -0.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1727 -1.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6728 -1.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4678 -4.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9158 -5.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4836 -3.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9005 -0.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7932 0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9005 0.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0246 0.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4865 -0.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4505 -3.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0877 -5.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2616 -2.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8484 0.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1124 2.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8123 2.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1367 -0.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7613 -2.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0615 -2.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6269 -4.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0610 -5.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2741 -6.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7705 -6.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6006 -2.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2962 -2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3666 -4.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END