MMs03142390 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7586 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2377 -2.4352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -1.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4651 -0.3414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5864 0.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2842 2.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4056 3.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1312 1.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0099 0.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9504 3.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3739 3.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 1.7016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4952 4.1672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9187 3.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2208 2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6443 1.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7657 2.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4635 4.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0400 4.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1891 2.2754 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1655 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8654 2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1345 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6472 -2.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -0.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1687 1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 3.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4648 3.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9759 4.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7604 0.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2468 1.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4395 -0.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9506 -0.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5207 4.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0097 4.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 5.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3238 1.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8861 0.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3606 5.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7983 5.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 2.6475 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5185 3.8066 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 47 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 47 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END