MMs02210898 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7549 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7451 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3862 1.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8054 -0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3771 -1.2337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0279 1.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3959 0.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5471 -0.5061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6127 1.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4615 3.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6783 4.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0464 3.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1975 2.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9807 1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1319 -0.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2632 4.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5271 5.7253 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1588 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8588 2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8412 -2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1412 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0197 2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7736 -1.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1678 2.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7026 2.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3671 3.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2920 1.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2263 -0.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3576 4.0026 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 23 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 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END