MMs00018298 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.7536 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7464 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 2.5981 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.4681 -0.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -1.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2603 -2.4048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 -3.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 0.7072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0079 0.2477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6973 1.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1198 1.2544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9683 2.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5477 0.7948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7068 0.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8636 -0.6715 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1742 -1.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7516 -1.6783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9031 -2.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3238 -1.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0676 -3.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4954 -3.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2914 -1.1311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6596 1.8016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8039 2.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1565 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8435 2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6699 -2.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8684 -3.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9038 -4.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7482 -4.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1810 -0.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4069 2.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6934 3.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 M END