MMs03093569 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.0025 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 -2.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 -2.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -1.5043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5956 -2.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 -1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -2.2564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9326 -2.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -3.7564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1887 -4.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -3.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1285 1.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6712 1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2319 -2.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -5.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -5.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7904 -3.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 1.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 2.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 0.7479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7802 0.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5391 2.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END