MMs01453093 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.4524 1.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 2.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9746 1.4112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7797 3.8023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7797 5.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5134 4.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8183 3.8226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1114 4.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0997 6.0827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4163 3.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7094 4.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0143 3.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 2.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7328 1.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 2.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3308 1.6234 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 6.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7227 6.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4625 5.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4501 3.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7129 -0.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5907 1.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1977 -0.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2651 5.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2775 5.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8276 2.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 5.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0488 4.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7422 0.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3935 1.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1369 7.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0531 6.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3608 7.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8227 6.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4388 5.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 4.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4154 3.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 2.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0846 4.5421 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3952 3.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END