MMs01720242 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 1.3367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4812 2.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9811 2.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7404 1.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4604 2.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0113 2.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5368 0.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2697 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7804 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6335 1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1795 2.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4494 3.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7337 2.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4407 -1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0249 -2.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5739 -3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0621 -3.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 -2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -1.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6304 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8737 3.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5737 3.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6072 -0.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9073 -0.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9658 2.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6447 2.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2113 2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6124 1.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1685 -0.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5803 -1.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6164 -0.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9193 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1331 1.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5818 2.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0242 3.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6480 3.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9929 4.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 2.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8998 3.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END