MMs03303691 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -1.3017 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0092 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3435 -1.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8527 1.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 0.7362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 -1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4872 -2.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 -1.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0852 -2.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0799 -3.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7782 -4.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4819 -3.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7729 -6.0276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3763 -4.5368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6087 -2.9908 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3388 -0.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3282 -2.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 1.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0098 -1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7764 -2.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1266 -1.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4405 -4.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7316 -6.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4176 -3.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 2.2270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5445 2.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M END