MMs02475433 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7604 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0138 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 -6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7673 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4861 -5.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 -7.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 -7.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2673 -6.4812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8673 -7.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 -5.1841 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9138 -4.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 -3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5138 -5.1761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7673 -6.4772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1673 -5.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -7.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1426 -6.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9819 -5.4841 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1410 -5.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0939 -4.4774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4342 -3.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9535 -1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1931 -2.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8576 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1701 -7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0834 -6.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8942 -8.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2323 -8.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3155 -8.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6495 -8.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1316 -3.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4656 -2.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5488 -2.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8869 -3.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -8.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3767 -8.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5165 -8.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3157 -6.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2362 -4.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3817 -4.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1704 -3.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4866 -3.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END