MMs03387071 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.2927 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 -2.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1567 0.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 -0.8044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5279 -1.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0653 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2166 -0.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8152 -1.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3056 -2.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1974 -0.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5988 0.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1084 0.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2369 1.8862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6173 3.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8065 1.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5138 2.1955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2085 1.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9158 2.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4761 -2.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6822 -3.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2067 -4.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7068 -4.6062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9933 -5.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 -3.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5137 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0563 -1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4585 -2.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7845 -3.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3898 -1.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3123 1.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5239 3.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9259 3.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8716 1.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 -3.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9039 -5.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1171 -2.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 43 1 0 0 0 0 M CHG 1 10 1 M END