MMs00679800 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 -1.1276 -0.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5481 -0.5072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8348 -2.4603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9625 -3.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2031 -5.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1923 -4.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4255 -3.1186 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6634 -4.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1454 -6.1211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4560 -7.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1562 -7.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6851 -6.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6165 -6.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0985 -7.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6057 -5.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0877 -6.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5358 -5.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5553 -7.2098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7728 -4.9768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0621 -5.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0426 -7.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3318 -8.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6405 -7.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6599 -5.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 -5.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9297 -8.0439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2383 -7.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7913 -0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9021 0.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7913 0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3015 -2.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6898 -3.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8495 -4.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1821 -7.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7212 -8.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4991 -7.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6588 -8.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2349 -7.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4841 -8.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9622 -8.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7036 -4.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 -4.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5078 -6.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3219 -5.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2646 -6.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8534 -7.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7884 -3.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9957 -7.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3163 -9.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7068 -5.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3863 -3.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8248 -8.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2852 -6.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6518 -6.2639 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 19 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END