MMs00974402 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2478 2.4217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0963 3.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6196 1.8150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4664 0.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 -0.6782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9168 2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9131 4.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2103 4.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5112 4.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5149 2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2177 1.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8084 4.8277 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9323 3.8882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 4.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1892 5.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2386 6.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3508 5.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 3.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3924 3.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7785 5.7283 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1557 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8557 -2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1443 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8724 4.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2074 6.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5556 1.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2206 0.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8221 4.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 6.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4909 7.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9252 2.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6447 2.1686 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END