MMs02736457 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2970 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 -3.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -2.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 -4.5069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3703 -5.3853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5217 -6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -6.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -6.8171 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7973 -5.3918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6458 -6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2251 -4.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5409 -3.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9687 -3.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0807 -4.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -5.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3372 -5.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -6.4856 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0551 -4.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3631 -3.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1725 -5.9188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 -5.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7152 -6.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1405 -5.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4485 -4.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8739 -4.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9912 -5.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6833 -6.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2579 -6.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7105 0.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4783 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1118 -2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8796 -3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6556 -7.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9523 -8.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6512 -2.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2213 -1.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -3.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0845 -7.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9261 -7.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0316 -4.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5415 -4.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7716 -7.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2814 -7.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5546 -3.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1202 -2.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1315 -4.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5772 -7.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0116 -8.1600 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END