MMs03214771 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 0.0096 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 -1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 -2.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 -1.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 -2.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 -1.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1074 -2.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4017 -1.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7055 -2.1754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2847 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8304 -0.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3731 -0.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1459 -3.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6886 -3.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5171 -3.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0264 -0.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5691 -0.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -3.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8846 -3.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -0.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 0.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 1.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9961 0.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8913 -1.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END