MMs02405384 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 -0.0869 -1.4975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5844 -1.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4084 -2.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9059 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5794 -1.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7553 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0769 -1.1497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9009 -2.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4105 -1.5844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6105 -1.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5815 -3.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2549 -4.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4309 -5.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9334 -5.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 -0.3310 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8346 0.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5561 0.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 2.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3852 2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1739 -2.9950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0348 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8697 -3.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5651 -3.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2941 1.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5986 0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9036 -1.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5601 -3.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8982 -3.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2407 -2.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4529 -4.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9696 -6.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2742 -6.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4555 -1.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -0.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4291 0.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5185 1.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0322 2.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 3.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6617 3.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 2.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2461 -3.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5611 1.0093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9621 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 25 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 21 22 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 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 50 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M END