MMs02479505 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 0.0046 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 -2.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 -1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -2.2380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 -1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 -1.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5021 -2.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5067 -3.7300 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2100 -4.4840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -4.4760 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 -3.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3332 -1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 -3.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1551 0.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 1.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8316 0.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8399 -2.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 21 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 7 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 13 2 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 24 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END