MMs03397433 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2336 1.5014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3927 1.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5374 2.9703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 3.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0692 5.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 2.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6561 3.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9043 3.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 5.0569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6989 5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3166 3.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2074 2.8452 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2435 0.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7878 -1.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7977 -2.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2631 -1.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7188 -0.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7089 0.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2730 -2.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7385 -2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8174 -4.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -1.2617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6629 -2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3629 -2.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 2.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2932 6.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4917 3.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6154 -1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4332 -3.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8911 -0.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0734 1.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1215 -3.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9944 -3.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9108 -2.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4825 -1.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6741 -3.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4528 -5.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9607 -4.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 4.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 31 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END