MMs02380024 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.3040 0.7413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -1.5347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3174 0.9615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7165 2.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2237 2.1890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7825 0.6398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4720 1.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2365 -0.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7016 -1.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7127 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2588 1.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7937 1.7478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -3.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3234 3.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0471 -0.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1866 -1.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2447 -2.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 -1.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4452 -0.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 0.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4482 1.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3087 2.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END