MMs01673582 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7437 -1.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0145 0.0000 C 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 -5.2437 -1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4874 -2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9874 -2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2312 -3.9079 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 -1.3316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 1.2664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7562 1.2520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2561 1.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0124 2.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5124 2.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2686 3.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5249 5.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0249 5.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2687 3.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2812 6.4263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7812 6.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5249 5.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0249 5.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7811 6.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0374 7.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5374 7.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 1.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0824 -3.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3386 -2.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7858 -1.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1255 -0.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1612 2.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1074 1.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4686 3.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4300 6.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0687 3.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9199 4.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6198 4.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9811 6.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6424 8.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9425 8.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END