MMs03932731 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.2927 -0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0217 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 -2.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0435 0.0000 C 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 6.5138 2.1955 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8065 1.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1118 2.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4045 1.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 -0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 -0.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4761 -2.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5264 3.6955 0.0000 O 0 5 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 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 9.1218 3.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4487 2.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4261 -0.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0766 -2.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5103 -2.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5245 3.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8816 2.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3071 1.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 15 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 8 1 M CHG 1 17 -1 M END