MMs00883507 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7566 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4867 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7699 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2699 3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0265 5.1807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5265 5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2699 3.8702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2831 6.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7831 6.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5398 7.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0397 7.7481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7964 9.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 10.3462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2963 9.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0530 10.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5530 10.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2963 9.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5397 7.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0397 7.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2831 6.4376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8777 5.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7831 6.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0265 5.1501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3096 11.6183 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6719 0.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6798 2.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6164 2.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2844 1.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1878 4.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8247 4.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2723 3.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9843 5.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3556 4.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0555 2.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3954 3.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4319 6.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1576 6.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4976 7.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5687 5.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9086 6.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4142 8.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7542 8.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4583 11.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4963 9.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1344 6.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 2.5980 0.0000 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 51 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 M END