MMs01191259 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5154 2.5891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0246 2.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0961 1.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5199 2.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 3.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7023 4.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2785 4.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 4.9661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1337 3.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6027 4.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 5.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5438 5.9858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0158 7.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0188 8.5303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4849 7.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3093 8.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5624 8.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 6.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2468 4.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3675 3.1737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1994 -1.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -0.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1723 0.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1815 2.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8536 0.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4164 1.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9448 5.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 3.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 4.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8874 5.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 6.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3414 5.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8849 8.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3068 9.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9688 9.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2219 9.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5649 7.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0784 5.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7405 6.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5499 5.6398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 6.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 49 50 1 0 0 0 0 M END