MMs03025923 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 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 -0.0049 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 3.9013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 1.2948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6524 2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4105 0.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5577 -0.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2945 -1.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -2.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7367 -1.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4363 -2.2299 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4335 -3.7299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1387 -1.4775 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.6176 -2.6450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6986 -1.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0435 -0.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0049 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 3.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5049 2.5896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6498 5.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7664 6.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 5.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 4.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2013 3.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1333 3.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8951 3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 0.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9475 1.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 1.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 3.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9427 3.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 5.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6211 1.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6734 -3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4356 -2.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7174 -0.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1029 1.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8573 2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6094 4.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9463 6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8761 7.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4736 7.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5542 6.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2046 5.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 2.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9426 3.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7524 1.2976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 56 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END