MMs00900260 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8745 -1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3038 -0.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3125 0.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8886 1.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5852 2.6427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7057 3.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1296 3.1681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 1.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8569 1.2273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9774 2.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4012 1.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7046 0.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1285 -0.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2490 0.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9456 2.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5218 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2184 4.2190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3389 5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5122 -1.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 -1.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0944 -1.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9290 -3.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5551 -4.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3467 -3.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6364 -2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3364 -2.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3635 2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6635 2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 -2.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 4.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9782 0.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 2.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5469 3.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8082 -0.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3712 -1.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3881 0.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8420 3.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1367 4.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2353 6.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5411 6.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9522 -0.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1935 -1.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8957 -4.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4228 -5.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 -3.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 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 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END