MMs03045039 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 1.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4916 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8856 -1.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3106 -0.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3058 0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8777 1.2357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5165 1.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8888 1.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0994 1.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9378 3.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5656 4.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3549 3.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 5.5305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6146 6.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5641 -1.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7023 -3.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6212 -4.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1345 -3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3623 -2.5971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6575 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3575 -2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3424 2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5289 3.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8883 3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4543 1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 -0.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1973 1.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9064 4.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3231 5.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5832 7.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9062 7.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9834 -0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7536 -1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8426 -2.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3207 -4.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6245 -4.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2026 -5.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2451 -5.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9941 -4.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1674 -2.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END