MMs01240314 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7222 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2221 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9628 -5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2036 -6.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7036 -6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0371 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5371 -5.1853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2963 -6.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9443 -7.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4442 -7.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1849 -9.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9256 -10.4349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 -6.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4628 -5.2282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7034 -6.5432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4627 -5.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -3.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4813 -2.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9812 -2.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7219 -3.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9627 -5.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2219 -3.9774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3407 -0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -2.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4406 -1.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -0.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8295 -2.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5628 -5.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0962 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3312 -5.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9037 -7.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2614 -7.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3369 -8.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -7.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -3.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8887 -1.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5886 -1.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5552 -6.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8293 -2.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END