MMs03765422 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7199 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0784 -2.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1697 -3.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4857 -2.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2077 -1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3452 -0.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7607 -1.0255 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8983 -0.0478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7468 0.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3138 -0.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5918 -2.0180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9024 -3.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4543 -2.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0387 -2.4996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3493 -3.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -3.4773 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0527 -4.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 -4.9513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0073 -2.5143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1449 -1.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8669 -0.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5604 -2.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6979 -1.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1135 -1.5512 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.2510 -0.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6203 1.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 0.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0528 0.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5759 1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0528 -0.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1008 -2.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4168 0.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9328 0.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5081 0.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5137 -0.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3826 -3.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8667 -4.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2692 -5.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7828 -3.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4755 0.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0332 -1.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1610 0.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4688 0.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7995 1.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3979 2.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6619 0.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2603 1.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3035 0.2261 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 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END