MMs02289786 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 -0.7500 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5491 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8481 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5492 -3.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8482 -4.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1472 -3.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1472 -2.0489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4463 -4.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7453 -3.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0444 -4.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0444 -5.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7454 -6.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4464 -5.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7498 -4.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0489 -3.5491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7498 -5.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5493 -6.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7497 -7.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0488 -6.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5196 0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0195 -2.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7999 -3.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4607 -3.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0883 0.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8481 -0.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4626 -4.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6196 -5.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7453 -2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0836 -3.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0837 -6.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7455 -7.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4071 -6.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0507 -7.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5885 -7.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8492 -6.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9497 -7.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7497 -8.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4503 -7.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6488 -5.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -7.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4488 -7.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END