MMs03858934 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -1.2835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7662 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 -5.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 1.3146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0249 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 1.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9892 2.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -1.2710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 -1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0107 -2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5107 -2.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2661 -3.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6617 -5.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7806 -6.2223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6601 -7.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0765 -5.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7585 -4.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8690 -2.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2975 -3.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6155 -4.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5050 -5.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 0.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1295 -1.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4687 -2.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4268 -1.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4332 -3.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8437 -3.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 -4.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4848 -5.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1259 -6.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5583 -4.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 0.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6606 2.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5848 3.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1597 -2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -3.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1064 -1.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4889 -5.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6147 -1.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1860 -2.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7583 -5.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7593 -7.0972 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END