MMs00163956 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9881 -2.6254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 -1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 -2.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2321 -3.9484 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9297 -4.6925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5345 -3.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9762 -5.2509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4761 -5.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2321 -3.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7321 -3.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4761 -5.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7202 -6.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2202 -6.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4643 -7.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9642 -7.8763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6393 -2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3393 -2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3606 2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6607 2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 1.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4047 1.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1046 0.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4439 -1.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3833 -3.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3714 -6.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6368 -2.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3368 -2.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6761 -5.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6155 -7.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7083 -9.1650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3036 -10.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END