MMs00570610 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 0.7565 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2304 3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7304 3.9159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1304 4.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6182 2.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0424 3.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2603 2.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0349 4.6774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 5.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1353 6.5580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 5.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6174 4.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8264 5.8497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1998 5.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7157 5.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1169 4.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0332 3.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4835 3.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1327 3.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3689 4.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4871 5.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1119 6.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1839 6.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9565 1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6182 3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4434 1.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1052 -1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1008 4.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4329 5.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 2.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1117 1.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3766 6.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 6.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9513 3.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4847 4.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4032 6.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1173 6.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2761 4.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2323 3.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1927 2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4835 1.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9511 3.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7722 2.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6891 3.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5349 4.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6423 6.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2298 5.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1489 7.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2441 6.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8212 7.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END