MMs00210033 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.1686 -0.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9386 -2.4226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0025 -3.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3257 -4.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1566 -4.5885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3958 -3.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7344 -2.4309 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9899 -3.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3285 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4117 -1.0772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -3.3958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9226 -2.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0057 -1.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3444 -0.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5998 -1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5167 -2.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1781 -3.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5008 -4.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1622 -5.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0791 -7.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3345 -7.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6732 -7.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 -5.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4833 -3.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4309 -4.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9117 -4.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4449 -2.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4973 -1.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0165 -1.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 0.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9349 0.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7523 -0.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 0.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3045 -1.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8738 -5.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1688 -4.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7091 -4.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0014 -0.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4109 0.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6707 -0.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5211 -3.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1115 -4.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1578 -4.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0082 -7.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -9.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6775 -7.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8272 -5.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0043 -5.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6698 -5.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6296 -2.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9239 -0.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2585 -0.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END