MMs01681303 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 -0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 -1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5146 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0146 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 -1.2610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5145 -2.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7718 -3.8591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5291 -5.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7864 -6.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5437 -7.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0437 -7.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7864 -6.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0291 -5.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7718 -3.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2718 -3.8337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0145 -2.5474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7572 -1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7425 1.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2425 1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2571 -1.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0144 -2.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9723 -2.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3941 1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0941 1.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1204 -3.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4204 -3.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3513 -0.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5865 -6.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9496 -8.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6496 -8.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9864 -6.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7999 0.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1367 2.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8367 2.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0503 -1.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6203 -3.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9786 -3.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4930 1.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6998 0.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5065 -1.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 20 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END