MMs00235784 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2964 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 2.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 3.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4874 2.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7838 3.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7787 4.5268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0855 2.2813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 0.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6887 0.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6835 2.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 3.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1522 -1.4464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2632 -2.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6205 -1.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3750 -3.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8750 -3.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6205 -1.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8660 -0.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3660 -0.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3585 0.6596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.1205 -1.7377 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5219 1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0646 1.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 2.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1816 4.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5339 0.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 -1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9081 0.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6841 -0.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6241 -0.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1668 -0.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7279 1.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8660 2.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0900 3.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6074 3.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1501 3.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7786 -4.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4786 -4.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4624 0.5948 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 27 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END