MMs00460738 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 58 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 0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5002 -2.5979 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 -0.5489 -2.0491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8481 0.2008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1469 -2.0493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1468 -3.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6468 -3.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8967 -4.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6466 -6.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1466 -6.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 -4.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4459 -2.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7449 -3.5495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -2.7996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0440 -3.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0441 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3432 -0.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3433 0.9503 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6424 1.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -3.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3428 -5.0497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6421 -2.7999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9410 -3.5500 0.0000 C 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 -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 0.4610 -3.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1003 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0198 -2.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3491 -1.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0883 0.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6666 -1.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8553 -2.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5192 -3.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -4.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -5.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5189 -6.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8549 -7.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9381 -7.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2742 -6.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -4.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8159 -5.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7448 -4.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8623 -1.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6338 -0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7535 -1.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5250 -0.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0425 2.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6817 2.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2424 0.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5411 -2.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9802 -4.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3410 -4.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 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 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END