MMs00419448 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5489 -2.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0491 -0.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5002 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7497 -3.8972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5004 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 -6.4951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1505 -7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5006 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 -6.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3088 -7.0438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2795 -6.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3089 -8.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 -9.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5706 -10.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6853 -11.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1119 -11.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4237 -9.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7495 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4996 -5.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4994 -7.7943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9994 -7.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7493 -9.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 -9.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9994 -7.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2495 -6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7495 -6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4994 -7.7948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2493 -9.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5196 0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5196 -0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8489 -1.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5881 -2.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0512 -3.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6492 -1.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0883 0.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7004 -5.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -8.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -8.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5112 -5.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4293 -10.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4359 -12.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0037 -11.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5649 -9.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8994 -8.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1493 -10.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8493 -10.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8496 -5.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1496 -5.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2886 -8.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8493 -10.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2101 -9.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END