MMs01657876 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7579 -1.2944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4421 -1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7738 -3.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 -2.6072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -3.9108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8262 -2.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4683 -5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2103 -6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7103 -6.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4682 -5.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7261 -3.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 -2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7261 -3.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9682 -5.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2578 -1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 -1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4841 2.6255 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7577 -1.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0904 -1.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5537 -4.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5443 -5.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0802 -6.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4115 -7.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4947 -7.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8354 -6.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 -1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5904 -1.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9261 -3.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5618 -6.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6642 -2.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3641 -2.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3356 2.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7933 -0.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3641 -2.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7222 -1.8458 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 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 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 26 2 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 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END