MMs01784379 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0086 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6067 -1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -2.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9186 -3.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6239 -4.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3206 -3.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0259 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2774 -3.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5721 -4.5149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 -1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 -2.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1874 -1.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4821 -2.2873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7855 -1.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0802 -2.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3835 -1.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3479 -4.1828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2225 -2.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3339 -1.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7892 -0.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2546 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7099 1.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6998 2.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2344 2.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7791 0.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6308 -5.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8234 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1075 -3.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -3.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4752 -3.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0194 -0.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5621 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3035 -3.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8462 -3.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4225 -2.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0627 -0.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8822 1.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0641 3.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4263 3.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6068 0.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6782 -2.3172 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 51 -1 M END