MMs01930895 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.4969 -1.4153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3561 -2.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8438 -2.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7537 -1.6485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4216 -4.2252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6117 -4.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5116 -5.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0894 -6.8020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0239 -5.2260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5538 -3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9691 -3.3448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9339 -1.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1264 -0.9353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5107 -1.5131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7032 -0.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0875 -1.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -0.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6642 -0.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8560 -2.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6635 -3.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2792 -2.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2402 -2.9143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4327 -2.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8170 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0088 -4.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3930 -4.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5855 -3.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3938 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0095 -1.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -6.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1323 -0.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3975 1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1323 0.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5498 0.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1266 0.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6182 -0.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8169 -4.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3252 -3.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5502 -1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0802 -0.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0548 -4.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5464 -5.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6929 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3478 -1.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8561 -0.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -5.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6139 -7.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 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 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 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 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END