MMs00945490 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.9830 -1.1330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1761 -1.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6442 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9292 -3.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -4.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6318 -5.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7648 -4.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -2.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0622 -2.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4774 -1.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2512 0.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5253 1.5939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 0.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -1.8918 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -0.7587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -3.0248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -0.9088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1638 -1.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4486 -2.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8664 -3.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9994 -2.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7146 -0.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2968 -0.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8476 0.0778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2655 -0.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9166 -6.8032 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9064 -0.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7864 0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9064 0.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4901 -2.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3076 -5.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -4.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7731 1.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9508 0.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7399 -0.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5182 0.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5422 -3.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0943 -4.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1337 -2.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 0.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6572 0.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3997 -0.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8737 -1.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END