MMs02716742 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5179 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7231 3.9022 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7589 1.2731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5178 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0178 2.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2588 1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3898 1.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9361 2.5648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8131 0.6617 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.8131 1.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2429 1.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1162 -0.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2261 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8028 -0.8383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3730 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8997 -2.7153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0928 -1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 3.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 2.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7343 3.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8175 3.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1482 2.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7833 -1.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1246 -0.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3695 -0.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7001 -1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3892 1.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0585 2.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8694 -0.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2000 -1.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7624 2.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2862 1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0135 0.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0024 -0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2612 -1.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7305 -2.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 1.2525 0.0000 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 48 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END