MMs00338817 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7582 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2637 -6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7637 -6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -5.1993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8890 -6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -3.9019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7363 -6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2363 -6.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7698 -7.9255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9814 -8.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1968 -7.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9783 -10.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6704 -0.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6736 -2.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2109 -5.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8659 -7.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1659 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -1.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5967 -1.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5868 -6.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3373 -8.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7783 -10.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9757 -11.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1783 -10.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 -5.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4418 -3.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 -2.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 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 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END