MMs02525903 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 2.6084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0179 2.5772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2769 3.8606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8769 2.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7697 4.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 5.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7979 6.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6763 5.2352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7409 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1072 -1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6252 3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4251 3.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3013 1.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6427 2.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7614 2.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9622 3.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2304 5.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5874 6.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 7.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9117 7.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3337 2.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -0.9935 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 M END