MMs01523935 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3018 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 -1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 1.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -0.7357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 1.5190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1667 -0.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -2.0426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1663 0.5419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4116 1.8382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9455 1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8271 2.5205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3477 -0.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5317 1.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7523 0.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1176 0.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2625 2.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0419 3.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6765 2.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4559 3.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6008 5.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9661 5.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1867 4.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5338 -1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0765 -1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7926 1.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 2.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3926 1.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -1.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7299 -1.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2726 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8956 2.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6082 -1.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8202 -0.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0871 0.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6943 -0.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0941 0.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3548 2.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3636 3.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6243 5.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0820 6.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2790 5.2669 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END