MMs01423153 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.2825 -1.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6996 -1.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9821 -3.4382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -4.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1535 -5.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6803 -5.8464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9564 -4.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.3461 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4377 -5.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -5.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5087 -3.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -3.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5797 -2.4044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9027 -4.9823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3911 -4.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2968 -5.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7142 -7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2258 -7.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3201 -6.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8317 -6.5510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7852 -5.8050 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6538 -3.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6837 -1.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9974 -1.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2812 -1.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2513 -3.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9376 -4.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -1.1797 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9076 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1336 0.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6251 -2.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8903 -0.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8995 -1.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0291 -6.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3698 -6.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7914 -6.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7841 -3.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8572 -3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4387 -8.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7597 -8.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6566 -1.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 0.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2784 -4.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9136 -5.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END