MMs02961033 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.2951 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2873 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 -0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0234 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3263 -5.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3341 -6.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -7.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -6.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2718 -5.2567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5591 -7.5134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4389 -9.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5341 -10.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0184 -9.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7752 -8.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -7.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8026 -6.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -7.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6448 -8.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9477 -9.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 -8.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -7.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9321 -6.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5457 -9.7161 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3375 -0.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3234 -2.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3624 -4.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -8.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8341 -10.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5397 -10.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9675 -11.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9229 -11.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1633 -10.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6507 -9.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -7.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4214 -6.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3291 -5.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9269 -5.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4074 -5.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6087 -9.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9539 -10.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2711 -6.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9259 -5.5297 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 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 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END