MMs02667633 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.3022 0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 -1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -3.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 -4.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -3.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 -2.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 -1.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4857 -2.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 -1.5325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7879 -2.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0838 -2.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -1.5434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7537 -2.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7621 -1.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0175 0.2535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 1.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6398 0.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2416 -4.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5743 -5.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9181 -4.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7106 -3.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2532 -3.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3086 -3.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8513 -3.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9983 -3.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9549 -1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6606 0.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 0.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END