MMs00479100 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.1383 0.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8614 2.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9997 3.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4148 2.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 1.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5534 0.4796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1069 0.9591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2451 1.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6603 1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0898 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5893 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0867 1.3809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8945 2.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9301 3.7908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7815 0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9106 -0.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7815 -0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2707 2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7782 4.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3255 3.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3284 -0.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0237 3.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9104 -0.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1868 -1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4355 -1.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7568 -0.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 M END