MMs00190481 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4962 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 -3.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9974 -4.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2975 -4.2312 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9878 -2.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9931 -1.6503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4599 -1.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9213 -3.3915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4652 -0.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9319 -1.1650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9373 -0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4040 -0.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4093 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9479 2.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4811 2.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4758 1.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9532 3.2881 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6834 -6.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2562 -6.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1429 -5.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4569 -4.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 0.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6239 -0.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4484 -0.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9163 0.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7732 -1.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5827 0.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1119 3.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3024 1.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8826 -6.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8487 -7.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -7.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3095 -7.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 -6.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0309 -5.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2916 -3.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2577 -4.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END