MMs03137849 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.0052 -1.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.7996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1614 -1.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9336 0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4771 -1.9130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -1.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4056 -0.1720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9491 -2.7125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7900 -3.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6392 -4.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9392 -4.9285 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0526 -3.9233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3632 -5.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4407 -2.5538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4373 0.0443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4407 -2.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9407 -2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6890 -1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9373 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4373 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6855 1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5202 -4.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9857 -5.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5225 -3.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8907 0.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8041 0.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8907 -0.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -1.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4562 -2.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0754 0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3029 1.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7919 0.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1078 -3.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 -3.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1526 -5.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8421 -3.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5421 -3.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8890 -1.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5359 1.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7240 1.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0842 2.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6471 0.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6794 -4.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8449 -6.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 -6.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1264 -5.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4153 -3.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3242 -2.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6296 -2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END