MMs02150333 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.9664 -1.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4626 -1.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0272 -2.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -3.3957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -2.6033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7833 -3.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9892 -4.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3789 -5.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5627 -4.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3568 -2.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9671 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9524 -4.8618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1582 -6.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 0.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5482 1.5570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7541 0.1845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5465 1.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8398 2.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6322 4.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1313 4.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8381 2.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0457 1.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7525 0.0857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2517 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9585 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4577 -1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2501 -0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5433 1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0441 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9178 -0.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7731 0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9178 0.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1921 -2.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0421 -5.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5436 -6.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3039 -2.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8024 -1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9696 -6.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3229 -7.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3469 -6.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3196 -0.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6404 2.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0667 5.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7653 5.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0375 2.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3246 -2.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0231 -2.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4494 -0.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1772 2.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4787 2.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END