MMs01888885 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0809 -1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3402 -2.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9543 -3.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5436 -3.8432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0833 -2.4436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3585 -5.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8566 -5.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5397 -3.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0378 -3.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8527 -4.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1696 -6.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6716 -6.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 -7.6211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8034 -8.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7209 -2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2189 -2.2032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0339 -3.4625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 -3.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2151 -2.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7131 -1.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5281 -3.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 -4.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3469 -4.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9001 -4.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7397 -1.7730 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 -0.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0647 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 0.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2532 -5.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6266 -6.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8877 -2.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0512 -4.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8216 -7.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -9.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4554 -9.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8109 -8.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0689 -1.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4874 -4.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5631 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2596 -0.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7266 -3.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4970 -5.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8004 -5.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8315 -4.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6567 -5.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9687 -5.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END