MMs00722758 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 1.2998 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 -2.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 -0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9889 1.5129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5293 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8258 0.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3685 0.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1274 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4239 0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9666 0.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7255 -1.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 -1.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 1.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 0.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1627 0.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9216 -1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4643 -1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2902 -0.7358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3288 -0.1348 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 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 32 33 1 0 0 0 0 M END