MMs02279934 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 1.5000 0.0038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9962 1.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 -1.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7467 1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4933 2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 3.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9933 2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 3.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2400 3.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9867 5.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2334 6.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4867 5.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4521 2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5353 2.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 1.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3559 -2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1267 -1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4647 -2.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5962 1.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9931 2.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3962 1.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8038 -1.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0069 -2.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2038 -1.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6823 1.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 2.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3493 0.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7777 4.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1374 4.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7023 3.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7880 1.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1220 2.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6114 4.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9454 5.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8427 2.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2711 7.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6308 7.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1957 5.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4898 4.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6867 5.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4837 6.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 M END