MMs00643178 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2994 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 2.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 2.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1981 4.4978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 2.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3917 -1.5044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 0.7450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2897 0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5878 -1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2885 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9897 -1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8865 -2.2572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8859 -3.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 -1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 4.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -1.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5957 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2351 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7966 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 4.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1337 2.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7937 -1.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9758 0.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 1.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2902 1.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6279 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2879 -3.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9503 -2.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6859 -3.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8854 -4.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0859 -3.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7855 -2.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2254 -0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5863 -0.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 4.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 5.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 4.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END