MMs02166584 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 -0.7463 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 1.3184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1463 2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4925 2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7462 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2462 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9925 2.6324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2388 3.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7388 3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4925 2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2388 3.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7388 3.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4925 2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7462 1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9925 2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4925 2.6539 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -17.9968 1.1496 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -17.9882 4.1496 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1433 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8433 2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8567 -2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1567 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1175 1.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4512 2.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3637 3.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6975 3.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9580 0.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6198 0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0412 0.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3750 0.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3652 4.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0270 5.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9438 5.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 4.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6358 4.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3358 4.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3492 0.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9029 -1.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9925 2.6239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2462 1.3399 0.0000 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 47 1 0 0 0 0 M END