MMs00610483 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7687 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2687 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0125 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2562 -1.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2437 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4874 2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9874 2.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7311 3.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2311 3.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9874 2.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2436 1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7436 1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4873 2.6630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2311 3.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.1961 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1875 -2.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8737 -4.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2125 -2.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1141 1.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4464 2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 0.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8733 0.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3578 3.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6901 3.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1261 4.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8261 4.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8486 0.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1486 0.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1890 4.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8261 5.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2732 3.3707 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 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END