MMs02779383 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7577 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4846 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7269 3.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4692 5.2226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9692 5.2315 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9604 6.7315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9781 3.7315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4692 5.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2268 3.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7268 3.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4691 5.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7115 6.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2115 6.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9691 5.2669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7114 6.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2114 6.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9691 5.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9537 7.8827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.4537 7.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2113 6.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7113 6.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4536 7.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6960 9.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1960 9.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4383 10.4896 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9576 1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6215 3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4423 1.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1061 -1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0969 4.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4283 5.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5255 2.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 3.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8631 6.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 2.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3329 2.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3053 7.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6054 7.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5814 6.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9128 7.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3476 8.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6175 5.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3174 5.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6536 7.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2898 10.2466 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END