MMs01032367 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 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 1.3005 -0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -2.2371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 -0.7319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 -0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9874 1.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 1.5206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 -2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9963 -2.9742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3982 -2.9794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8002 -2.9845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4012 -4.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7017 -5.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7047 -6.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4072 -7.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1067 -6.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1037 -5.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -4.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2655 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -2.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 1.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1938 1.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 0.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5637 0.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0308 -0.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0254 2.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 3.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4012 -5.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1099 -4.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8839 -5.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8861 -6.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1174 -7.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1804 -8.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6377 -8.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6985 -7.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9245 -6.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -4.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9223 -5.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 -5.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -4.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END