MMs00714623 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7705 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2705 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0137 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2431 1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4862 2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2294 3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4726 5.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9726 5.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9863 2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4862 2.6376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7567 -1.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 -1.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0135 -2.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5135 -2.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2703 -3.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5272 -5.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0272 -5.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2704 -3.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1863 -2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -4.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2136 -2.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1054 -1.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4294 3.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0671 6.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3671 6.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0294 3.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9054 -1.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7853 1.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1253 0.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6313 -1.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9713 -2.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0421 -0.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3821 -0.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1080 -1.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4703 -3.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1327 -6.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4327 -6.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0704 -3.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END