MMs01167053 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4999 -0.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4773 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7159 -3.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 -2.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 -1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4545 -5.2352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9449 -5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -6.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9384 -7.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8325 -6.6001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7687 -9.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4631 -9.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7622 -11.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 -11.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8746 -10.1172 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9583 -4.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5072 -2.8685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4227 -4.6237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4361 -3.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9005 -3.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3516 -5.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8161 -5.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8294 -4.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3784 -3.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9139 -2.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2939 -4.8163 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2773 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6069 -4.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6771 -2.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 -0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3359 -7.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3712 -9.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9515 -12.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8435 -12.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7836 -5.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -2.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8953 -2.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5409 -6.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1769 -6.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1891 -2.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5531 -1.5920 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END