MMs02484436 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0491 -0.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3482 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3483 -2.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6474 -3.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6475 -5.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3485 -5.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0494 -5.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0493 -3.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7502 -2.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 -5.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 -7.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0497 -8.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3487 -7.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -9.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7998 -9.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9466 -5.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2456 -5.0484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9467 -7.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 -8.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5448 -7.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5447 -5.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8437 -5.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1428 -5.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1429 -7.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8439 -8.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9464 -2.7986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3874 -0.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2888 -5.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2886 -7.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2605 -8.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6999 -10.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3391 -9.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7606 -9.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3999 -10.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -8.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9076 -7.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2459 -9.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0251 -5.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8436 -3.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1820 -5.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1822 -7.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 -9.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9463 -1.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9499 -1.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7498 -2.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 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 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END