MMs02307697 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7465 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5069 2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5138 5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2673 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7672 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5138 5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7603 3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5069 2.5861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0069 2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0138 5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7672 6.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0207 7.7783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2672 6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0207 7.7703 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2534 1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2465 -1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9465 1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5903 3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4534 1.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0972 -1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3138 5.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 7.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 7.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9603 3.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0557 5.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3938 6.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8562 2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 -0.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8438 -2.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1438 -2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -0.0128 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END