MMs03076349 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.7527 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6343 -2.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7469 -3.6851 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7077 -4.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0475 -2.9378 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3581 -4.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 -1.4699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4281 -0.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7448 -0.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2113 -0.6722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4166 -3.5507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -5.1765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1549 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8549 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8451 -2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1451 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2941 1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6285 0.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9269 -3.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5963 -2.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7284 0.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1966 0.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0161 0.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3889 -2.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5564 -5.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 -1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END