MMs01587792 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4793 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7603 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 1.2811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -1.3169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2395 -1.3408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 -1.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4791 -2.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7188 -3.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4584 -5.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9584 -5.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7187 -3.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 -2.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7394 -1.3766 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2393 -1.3885 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.6980 -6.5726 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0179 4.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 4.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6939 3.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8169 2.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7245 1.1044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1082 -1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6289 3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8685 2.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3009 1.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6307 0.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5188 -3.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8502 -6.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9186 -3.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8404 5.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3215 5.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1238 4.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8818 3.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 2.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4243 1.0973 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END