MMs01930760 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7591 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4818 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 3.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4635 5.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8438 6.5935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9515 7.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 9.1050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 9.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2348 9.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2243 11.3640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 9.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5495 7.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2558 6.8641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 5.3948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8538 6.8823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2198 7.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5214 8.9714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2313 6.3943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8313 7.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 6.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4903 5.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7494 3.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2494 3.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4904 5.0901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8904 4.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 5.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9133 4.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6254 3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4408 1.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1072 -1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0922 4.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4228 5.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5225 2.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8531 3.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 9.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5146 7.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8560 6.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4041 5.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4149 4.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8799 3.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5493 2.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4661 2.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1247 3.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 M END