MMs01140042 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2971 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 2.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2717 1.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2783 2.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5316 4.0393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0636 3.7312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9515 4.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2672 6.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1551 7.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7273 6.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4116 5.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5237 4.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7696 2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3762 1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8675 1.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7524 2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1458 3.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6545 3.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0479 5.1608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9327 6.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2437 2.0957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8503 0.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2579 -1.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0932 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 -3.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4932 -2.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6357 -0.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5181 0.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4094 6.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4076 8.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1624 7.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7306 4.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2712 3.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6683 0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3528 -0.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8537 4.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9017 5.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6406 7.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9637 7.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7528 0.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3355 -0.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9478 1.2090 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 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