MMs01727414 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7477 -1.3004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0454 -2.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3458 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6435 -2.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6409 -3.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3405 -4.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0428 -3.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7424 -4.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7398 -5.8003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5553 -3.5481 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8556 -4.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1533 -3.5435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1507 -2.0435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1507 -0.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8504 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5526 -2.0481 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7079 -1.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4484 -1.2912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4877 -0.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7488 -2.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7514 -3.5389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4537 -4.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4563 -5.7912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0518 -4.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0544 -5.7867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3495 -3.5344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0465 -1.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1454 0.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7435 0.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -5.0435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8583 -5.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3379 -5.8049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5201 -0.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3479 -0.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6838 -1.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -4.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2352 -0.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4639 -0.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3898 -4.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3474 -2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7906 -2.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 1.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1052 1.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8464 0.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3453 -0.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7817 1.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1417 1.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6761 -5.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5553 -4.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3761 -6.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9018 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4458 0.2088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 17 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 56 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 56 1 0 0 0 0 31 52 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END