MMs00908819 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4812 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 1.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0185 2.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2779 3.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0373 5.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2967 6.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7968 6.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0374 5.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 3.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0186 2.5547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5185 2.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2779 3.8157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 1.2177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7591 1.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.1084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7402 -1.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6669 2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3668 2.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -2.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4463 -2.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8737 -3.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5161 -3.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5923 -1.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8516 0.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2373 5.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9042 7.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2043 7.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8374 5.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6516 0.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5592 2.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8896 1.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3691 -0.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6995 -1.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6967 -2.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3327 -2.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7837 -0.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END