MMs00842639 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7425 -1.3034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3425 -0.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 -1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4849 -2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9849 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5871 -3.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0525 -4.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5334 -4.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8281 -4.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 -2.7462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7725 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9434 -2.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2852 -0.8513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0375 -3.3381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4732 -2.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7044 -1.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0083 -0.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4013 -1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8357 -2.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9837 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4872 -4.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1059 1.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4424 -1.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0789 -3.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3789 -3.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3537 -5.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2443 -5.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3225 -5.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9672 -3.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9537 -1.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9844 -0.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7641 -4.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1626 -4.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 -1.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3576 -0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1976 0.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6903 0.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -0.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5984 -1.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8782 -2.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6469 -3.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 -4.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 -5.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4445 -4.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -5.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 16 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 26 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END