MMs00721038 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 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 1.2939 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -1.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -0.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -0.8118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 1.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7064 2.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0003 1.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -0.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2840 -0.8472 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5163 -1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8082 1.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 2.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4082 1.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9736 0.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 0.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7124 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -1.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 0.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5716 0.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3671 2.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7145 3.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0436 2.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6778 -2.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -0.7765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 -1.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M END