MMs02254516 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.7479 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9957 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -3.9008 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7436 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5043 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 -5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -3.8909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 -5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9914 -5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 -0.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1957 -2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1026 -1.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1103 -6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5897 -6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4703 -5.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1103 -6.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5468 -4.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0316 -4.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5897 -6.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9512 -5.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M CHG 1 5 1 M END