MMs01593339 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.0099 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0491 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3139 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6079 -1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9119 -2.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9218 -3.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6278 -4.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3238 -3.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 -2.2585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 -1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9544 -2.1363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9654 -1.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 0.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7548 -0.0264 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4561 -1.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0571 -2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5479 -2.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4375 -1.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8365 -0.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3458 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7262 1.0538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2169 0.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1066 2.0948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8179 -0.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9283 -1.6949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -0.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9471 -1.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -4.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6357 -5.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2886 -4.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2762 -3.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7193 1.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3454 -3.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0287 -3.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 1.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2454 2.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8172 0.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6458 -1.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END