MMs01265553 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7568 -1.2951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3568 -0.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0135 -2.5824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2567 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7431 1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2431 1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7431 1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9863 2.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7295 3.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2295 3.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9863 2.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2431 1.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2296 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 -3.9166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4728 -5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -6.5147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9728 -5.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -6.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -6.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9728 -5.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2295 -3.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7296 -3.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4727 -5.2509 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3945 1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6621 -2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3621 -2.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3377 2.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6377 2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7863 2.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1241 4.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8241 4.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1863 2.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8485 0.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0999 -4.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4318 -5.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -2.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1106 -7.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8106 -7.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -2.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -2.8899 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 4 1 0 0 0 0 2 20 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 37 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 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END