MMs00465237 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7411 1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9821 2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2232 3.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9642 5.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9819 2.6599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 3.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9641 5.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2230 3.9743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 5.2785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5640 4.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2051 6.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9462 7.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1872 9.1704 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9283 10.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4640 5.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2050 6.5930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2229 3.9950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7228 4.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4071 -1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0749 3.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0075 4.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5571 6.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9209 5.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5407 0.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8713 0.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3515 3.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6822 3.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5891 1.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8301 2.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2912 5.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2806 7.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8707 7.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8601 8.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9716 9.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5211 11.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 11.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7311 2.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9228 4.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7146 5.2052 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END