MMs02458497 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 1.3826 0.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5777 -0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9603 0.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1477 1.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9525 2.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 2.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5303 2.3273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7254 1.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 2.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3031 1.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1157 -0.3920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7332 -0.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.0674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5457 -2.4621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5345 1.9528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1004 3.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6007 3.4194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9513 1.4601 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1027 0.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1827 2.3166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2219 2.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3778 1.4102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.2263 0.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8851 -0.0065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2851 -1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3854 0.0243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7416 -1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2363 -1.1118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8136 1.8443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2135 3.8163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4655 1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1061 -0.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4655 -1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4278 -1.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9164 -0.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1025 3.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6138 2.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6802 3.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4397 -2.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5019 -3.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8255 4.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6525 -1.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0486 -2.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9216 -2.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0872 3.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1868 4.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END