MMs01030830 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.0003 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0389 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 -1.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 1.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8122 2.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2793 2.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2833 1.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8201 0.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5704 -0.9936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -2.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 -3.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7647 -4.5797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -1.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9436 0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4354 -0.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3168 1.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7064 2.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2146 2.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3332 1.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 -3.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -4.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 -3.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5977 -1.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5284 -3.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0711 -3.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6692 -3.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1265 -3.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1753 0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 3.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6499 3.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 1.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7317 -2.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1409 -1.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9238 -1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5103 0.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4115 3.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7263 3.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1397 1.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2588 -4.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 -5.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9353 -4.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -1.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 -1.4994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3059 -4.0389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5556 -5.2127 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 24 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 55 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END