MMs01073018 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4830 -0.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 0.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 0.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4039 -1.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6669 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9992 -1.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0683 -0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2622 -2.3780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6523 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7195 -2.3679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1722 -1.5577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4996 -2.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -2.9862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6022 -4.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9491 -1.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3461 -2.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -3.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2931 2.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 3.2731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8895 2.8507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6456 4.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1803 1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1864 0.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0902 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2653 2.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3381 -2.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6116 -3.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1341 0.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8606 1.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 -1.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6493 -3.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3608 -4.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4479 -1.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5005 -0.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6638 -1.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5301 -2.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -3.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4386 -5.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8296 4.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4505 5.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5384 4.1356 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 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END