MMs01270026 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4835 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2253 3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7252 3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4835 2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9834 2.6360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2416 1.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9834 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4833 2.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2415 1.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 -1.2278 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4671 5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0329 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7911 6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0494 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4506 7.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2088 6.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1065 -1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4417 1.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9582 1.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8253 4.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5094 5.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8503 4.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3584 2.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6993 1.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5768 3.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3768 3.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0767 3.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4415 1.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4064 -0.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6263 4.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9911 6.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6559 8.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 8.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4088 6.5169 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END