MMs03042841 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7572 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3883 1.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8123 0.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1155 1.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4104 0.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -0.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0989 -1.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -0.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3749 -1.2434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9977 -2.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0905 -3.0449 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1238 2.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 3.6978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9327 2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4673 2.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 4.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5462 4.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8629 2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4529 1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 -1.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 2.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9813 3.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4187 1.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 2.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 4.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0602 5.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 3.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 4.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8985 6.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 3.7122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0906 6.1111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0818 6.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8356 4.9122 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 41 1 0 0 0 0 39 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END