MMs03299734 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 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 0.4809 -1.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9313 -3.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5105 -3.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3859 -2.6450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8858 -2.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6516 -1.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1515 -1.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8856 -2.6999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1198 -3.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6199 -3.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0644 -5.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1555 -4.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 -3.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8122 -2.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.0335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -1.9609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9288 -3.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8264 -4.3409 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3997 -3.6176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3897 -2.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9088 -1.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8988 0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3698 -0.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8507 -1.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8606 -2.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3598 0.8899 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1367 0.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3847 1.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1367 -0.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8752 -1.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0643 -0.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7641 -0.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -5.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0072 -5.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0813 -4.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2924 -6.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2101 -5.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0447 -5.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7844 -4.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7321 -0.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5141 1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0274 -1.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2454 -3.9213 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 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 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 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END