MMs00378597 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5106 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2659 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7659 -3.8818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5211 -5.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7764 -6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2765 -6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5318 -7.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -9.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -9.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5317 -7.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5423 -10.3861 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5106 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7553 -1.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0105 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 -1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2552 -1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0105 -2.5614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5105 -2.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2552 -1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7552 -1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5105 -2.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7658 -3.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2658 -3.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3447 -0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -2.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4447 -1.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -0.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5852 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1399 -4.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4791 -5.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4372 -4.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4435 -5.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6722 -5.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3318 -7.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3913 -10.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7317 -7.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -3.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1398 -2.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6259 -0.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9588 -0.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4148 -3.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6510 -0.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3509 -0.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7105 -2.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3700 -4.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 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 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 M END