MMs01681595 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7463 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5074 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2612 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7612 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5074 -2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 -1.2797 0.0000 C 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 -9.0000 0.0258 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 -8.9925 2.6239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2462 1.3313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9925 2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4925 2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2388 3.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7388 3.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4925 2.6454 0.0000 N 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 -14.2462 1.3399 0.0000 C 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 -4.2882 1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6264 0.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3074 -2.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6641 -4.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3641 -4.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7074 -2.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 -1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1288 -0.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8492 0.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8637 3.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1975 3.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6358 4.9755 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 -13.6492 0.2990 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END