MMs00143047 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7529 -1.2974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0115 -5.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0057 -2.5914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2057 -2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2426 -5.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6143 -4.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4608 -2.9132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9117 -5.1582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9083 -6.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2057 -7.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5064 -6.6639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5097 -5.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2123 -4.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0725 -6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5001 -6.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6126 -5.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0402 -6.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3553 -7.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2428 -8.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8152 -8.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7027 -9.4120 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -6.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4954 -7.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4323 -8.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -8.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -5.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9226 -4.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -3.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9857 -3.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1267 -6.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0919 -7.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3605 -4.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9302 -5.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4974 -8.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4949 -10.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END