MMs00858039 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0098 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 -2.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2746 -3.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5687 -4.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -6.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2551 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0391 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0293 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3234 -3.7415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -6.7414 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8531 -6.7752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8531 -5.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8433 -8.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7221 -9.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3233 -10.6459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -10.4988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6132 -11.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1374 -9.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4413 -8.2921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4511 -6.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -6.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1667 -4.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1765 -3.0338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -6.0506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2569 -8.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8027 -7.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6625 -7.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6734 -8.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2192 -9.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -10.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1385 -7.9860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1495 -9.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1902 -1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4275 -2.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6118 -3.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2473 -7.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3665 -4.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7903 -6.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7628 -4.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2071 -7.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0258 -6.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0279 -10.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6094 -11.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -8.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9582 -9.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -9.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 3 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 M END