MMs03851833 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0037 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3084 -3.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2897 -3.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5869 -4.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5831 -6.0064 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8803 -6.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 -6.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2531 -7.2702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4998 -8.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0334 -8.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0269 -9.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4869 -10.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9533 -11.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9598 -9.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7452 -7.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3587 -5.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4801 -4.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0936 -3.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5858 -3.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4644 -4.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8509 -5.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7296 -6.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3424 -1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3491 -4.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3342 -1.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0001 -3.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7681 -4.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5045 -4.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8538 -9.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6817 -11.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3213 -12.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1329 -10.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6585 -8.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9088 -7.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2863 -4.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3907 -2.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0766 -1.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6582 -4.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7021 -6.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4325 -7.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -7.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END