MMs03917717 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7415 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 1.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 1.3431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1414 2.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4829 2.6470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0829 3.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9828 2.6568 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1828 2.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7413 1.3627 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3413 0.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3998 -0.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7583 -1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0168 -2.5392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6236 -3.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 1.3725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8345 2.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7243 3.9608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1175 4.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1347 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8347 2.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8652 -2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1653 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2993 -1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6302 -0.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6725 -0.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6826 -2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7244 3.9412 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7597 4.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1176 4.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6891 3.3344 0.0000 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 36 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 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 M CHG 1 36 1 M END