MMs01022807 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3028 -0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -0.7304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0261 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 0.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 -0.7174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5381 -1.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5064 -2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8092 -2.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 -4.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5215 -5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2187 -4.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2112 -2.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 -2.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6131 -2.9869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 1.5391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 -0.7043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -0.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7025 -2.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0053 -2.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3005 -2.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 -0.6782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 1.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3976 2.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 3.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 3.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9706 2.4016 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2636 -1.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1103 -2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 -3.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5103 -2.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8221 0.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3648 0.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8454 -2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -5.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5275 -6.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1825 -5.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1029 -1.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6162 0.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1589 0.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6663 -2.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0113 -4.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3428 -2.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9842 1.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5408 2.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6274 4.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7168 4.7978 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 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 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 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 M END