MMs02380078 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5124 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2686 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5248 -5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0248 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7314 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9752 -5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -6.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4752 -5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2314 -3.9221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -6.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -6.5273 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2809 -6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7809 -6.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5247 -5.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7685 -3.8792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9685 -3.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 -0.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6594 -2.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1074 -1.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8363 -2.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -7.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1141 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0894 -6.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4217 -7.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1553 -6.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -7.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5782 -7.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9105 -6.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4476 -5.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4403 -4.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4703 -1.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1074 -1.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5544 -3.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END