MMs00364561 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.0736 -1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1134 -3.8092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3848 -3.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1976 -4.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5087 -6.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0069 -6.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6922 -4.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8793 -3.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3812 -3.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6116 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2969 -5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7951 -5.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -4.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9227 -2.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4245 -2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1062 -4.1037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7915 -5.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2897 -5.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -5.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 0.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0589 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 -0.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2437 -1.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3063 -2.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6523 -1.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3572 -2.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2517 -3.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 -3.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0915 -5.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4638 -6.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7748 -7.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4025 -6.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8567 -7.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1533 -6.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6482 -5.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5725 -3.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9855 -3.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6132 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5313 -2.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2347 -3.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6467 -6.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3434 -6.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5729 -1.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8762 -1.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6451 -5.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9417 -6.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3486 -4.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4883 -5.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2308 -6.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0483 -5.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6958 -4.9227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 53 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 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 M END