MMs00308998 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.2953 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 0.7692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 -1.4744 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 0.7820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1813 3.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1739 4.5255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 0.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0821 2.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3774 3.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 4.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6653 5.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9680 4.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9754 3.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6801 2.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 0.8076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7297 0.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 -1.4488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6579 6.8075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9533 7.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2561 1.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4879 2.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 3.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0879 2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8312 -0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 -0.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 1.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6668 2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8889 3.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7764 1.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9985 3.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1317 5.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0273 -0.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0399 2.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3278 5.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0043 5.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0176 2.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5584 6.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9895 8.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3482 8.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END