MMs00379598 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 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4936 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7404 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4872 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4872 -5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -3.8916 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0128 -5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 -5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 -3.8842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -6.4823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5192 -7.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0192 -7.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -6.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0128 -5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5128 -5.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7724 -9.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 -0.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6743 -2.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0962 -1.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -2.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6872 -5.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3314 -7.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6315 -7.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8862 -5.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2241 -6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6685 -7.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6217 -8.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9659 -6.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6102 -4.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 -3.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -2.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7218 -4.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7317 -8.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1749 -10.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8131 -9.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 25 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END