MMs01268977 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 0.0031 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0031 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 -3.7473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 -1.4945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 -1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 -1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 -2.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 0.7691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 -2.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5949 -1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -1.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4968 0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7911 -1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 -2.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0948 0.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 2.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3986 2.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6960 2.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6929 0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 -0.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1324 -3.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6751 -3.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1557 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 1.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8378 -2.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5024 -3.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7945 -1.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4328 -0.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9901 1.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1191 -3.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6618 -3.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1582 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4993 1.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 -2.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4879 -3.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 2.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4011 4.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7365 2.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7309 0.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3898 -1.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 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 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END