MMs03714441 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 O 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 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 1.6707 0.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6748 2.0659 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 9.8413 3.3043 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 9.1704 3.0441 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 10.0939 4.4774 0.0000 N 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 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 26 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 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 47 51 1 0 0 0 0 51 52 1 0 0 0 0 M END