MMs00470462 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 0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0487 -0.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3473 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3464 -2.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6449 -3.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9454 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6468 -0.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6477 0.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6486 2.4481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2449 -0.5535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5434 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8429 -0.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1415 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4410 -0.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4419 0.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1433 1.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8438 0.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -5.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3445 -5.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3436 -7.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6422 -8.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9417 -7.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9426 -5.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0469 -3.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7483 -2.7995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5198 0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6633 -0.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8206 0.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2456 0.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7715 -2.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3142 -2.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1408 -2.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4799 -1.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4815 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1441 2.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 1.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3057 -5.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -7.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 -9.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9805 -7.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9822 -5.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8176 -4.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2749 -4.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7501 -0.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9508 -1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7515 -2.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9444 -2.8027 0.0000 N 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 19 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 51 2 0 0 0 0 8 9 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END