MMs00896543 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2960 -0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.2657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 -3.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 -2.2552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1712 -3.2544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7757 -4.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2681 -4.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1449 -5.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5292 -7.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -7.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1601 -5.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -2.9366 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4539 -2.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7525 -1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -4.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8452 -5.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7689 -3.7295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7771 -4.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2431 -4.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7008 -3.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1668 -2.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1750 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7172 -5.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2513 -5.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3021 -0.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3388 -5.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2306 -8.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5443 -8.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0339 -6.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1812 -1.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1187 -0.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8953 -1.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1351 -2.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7621 -5.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2312 -5.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8943 -2.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -1.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3477 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5238 -6.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8851 -6.7757 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END