MMs00257665 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.2934 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5756 3.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 2.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 0.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 0.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 2.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 0.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 0.8371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0012 -1.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3058 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5992 -1.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2834 0.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2722 2.3565 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.9038 -2.1240 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2386 2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5667 4.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 2.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0295 -0.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5722 -0.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3092 1.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8519 1.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6275 -0.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1702 -0.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9665 -2.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3147 -3.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6228 0.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 M END