MMs03809212 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 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 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7425 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7277 3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0298 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5297 5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2723 3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7723 3.8756 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1723 2.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5297 5.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3862 6.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6551 7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0676 8.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2111 7.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 5.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0857 4.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 3.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9603 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3727 2.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6417 4.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4981 5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7671 6.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6235 7.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0148 2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 1.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8574 1.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9425 1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9276 3.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5643 6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1357 6.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 5.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7403 8.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2827 9.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2518 3.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7451 1.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2875 1.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7716 4.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 7.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8387 8.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1148 1.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8426 2.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8337 0.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8132 3.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5798 2.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1514 0.2246 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 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 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 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 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END